User:Beetstra/listing24

<- User:Beetstra/listing23 - User:Beetstra/Validation - User:Beetstra/listing25 -> = Data =

5751 to 5800

 * 1) JWH-051 (5751)JWH-051.png
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 9799540
 * * No InChI
 * * No SMILES


 * 1) JWH-073 (5752)JWH-073.svg
 * Botcommand: addindex 362442988 JWH-073
 * For index : JWH-073=362442988
 * * 208987-48-8 -> 208987-48-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 10471670
 * * No InChI
 * * No SMILES


 * 1) JWH-081 (5753)JWH-081.svg
 * Botcommand: addindex 356041334 JWH-081
 * For index : JWH-081=356041334
 * * 210179-46-7 -> 210179-46-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 10547208
 * * No InChI
 * * No SMILES


 * 1) JWH-133 (5754)JWH-133-2D-skeletal.svg
 * Botcommand: addindex 360225845 JWH-133
 * For index : JWH-133=360225845
 * * 259869-55-1 -> 259869-55-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 6918505
 * * No InChI
 * * No SMILES


 * 1) JWH-147 (5755)JWH-147.svg
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) JWH-171 (5756)JWH-171.svg
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) JWH-200 (5757)JWH-200.svg
 * Botcommand: addindex 354480374 JWH-200
 * For index : JWH-200=354480374
 * * 103610-04-4 -> 103610-04-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 10045570
 * * No InChI
 * * No SMILES


 * 1) JWH-203 (5758)JWH-203_structure.png
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 44397500
 * * No InChI
 * * No SMILES


 * 1) JWH-210 (5759)JWH-210.svg
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) JWH-250 (5760)JWH-250.svg
 * Botcommand: addindex 364159186 JWH-250
 * For index : JWH-250=364159186
 * * 864445-43-2 -> 864445-43-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) JWH-307 (5761)JWH-307.svg
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * PubChem: 16049783
 * * No InChI
 * * No SMILES


 * 1) JWH-359 (5762)JWH-359_structure.png
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) JWH-398 (5763)JWH-398.svg
 * * No CASNo
 * * JWH not found on commonchemistry - JWH
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) JZ-IV-10 (5764)JZ-IV-10 chemical structure.png
 * * No CASNo
 * * JZ+IV not found on commonchemistry - JZ+IV
 * * No ChemSpiderID
 * * PubChem: 11291199
 * * No InChI
 * * No SMILES


 * 1) JZL184 (5765)jzl184_2structures.png
 * * No CASNo
 * * JZL not found on commonchemistry - JZL
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Jacaric_acid (5766)Jacaric acid.png
 * Botcommand: addindex 330831416 Jacaric_acid
 * For index : Jacaric_acid=330831416
 * * 28872-28-8 -> 28872-28-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Jacaric+acid not found on commonchemistry - Jacaric+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C(O)CCCCCC/C=C\C=C\C=C/CCCCC


 * 1) Jaceidin (5767)Jaceidin.PNG
 * Botcommand: addindex 350681868 Jaceidin
 * For index : Jaceidin=350681868
 * * 10173-01-0 -> 10173-01-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Jaceidin not found on commonchemistry - Jaceidin
 * * No ChemSpiderID
 * * PubChem: 5464461
 * * No InChI
 * * SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O


 * 1) Jacobsen's_catalyst (5768)Jacobsen's catalyst (S,S).png
 * * No CASNo
 * * Jacobsen+s+catalyst not found on commonchemistry - Jacobsen+s+catalyst
 * * ChemSpiderID: 21171274 - UNKNOWN - Retrieved data from ChemSpider
 * * No PubChem
 * * InChI: InChI=1S/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m0../s1 - (ChemSpider: | InChI=InChI=1/C36H54N2O2.ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m0../s1 )
 * * SMILES: CC(C)(C)c1cc2/C=N/[C@H]4CCCC[C@@H]4/N=C/c3cc(cc(c3O[Mn](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C - (ChemSpider: | SMILES=CC(C)(C)c1cc2/C=N/[C@H]4CCCC[C@@H]4/N=C/c3cc(cc(c3O[Mn](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C )


 * 1) Janus_Green_B (5769)Janus green B.svg
 * Botcommand: addindex 349569875 Janus_Green_B
 * For index : Janus_Green_B=349569875
 * * 2869-83-2 -> 2869-83-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Janus+Green+B not found on commonchemistry - Janus+Green+B
 * * No ChemSpiderID
 * * PubChem: 76123
 * * No InChI
 * * SMILES: CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(C)C)N=C2C=C1)C5=CC=CC=C5.[Cl-]


 * 1) Japanese_encephalitis_vaccine (5770)
 * * No CASNo
 * * Japanese+encephalitis+vaccine not found on commonchemistry - Japanese+encephalitis+vaccine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Jatrorrhizine (5773)Jatrorrhizine.svg
 * * No CASNo
 * * Jatrorrhizine not found on commonchemistry - Jatrorrhizine
 * * No ChemSpiderID
 * * PubChem: 72323
 * * InChI: InChI=1S/C20H19NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11H,6-7H2,1-3H3/p+1
 * * SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC


 * 1) Jervine (5774)Jervine.png
 * Botcommand: addindex 362883089 Jervine
 * For index : Jervine=362883089
 * * 469-59-0 -> 469-59-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Jervine not found on commonchemistry - Jervine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C4C1=[C@](C)[C@@]5(O[C@@](C[C@H](C)CN6)([H])[C@@]6([H])[C@H]5C)CC[C@]([H])1[C@]3([H])CC=C2C[C@@H](O)CC[C@@](C)2[C@]34[H]


 * 1) Jimscaline (5775)Jimscaline.png
 * Botcommand: addindex 355289651 Jimscaline
 * For index : Jimscaline=355289651
 * * ? -> ? - NOT VERIFIED
 * * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Jimscaline not found on commonchemistry - Jimscaline
 * * No ChemSpiderID
 * * PubChem: 11673493
 * * No InChI
 * * No SMILES


 * 1) Josamycin (5776)Josamycin.png
 * Botcommand: addindex 297433249 Josamycin
 * For index : Josamycin=297433249
 * * 16846-24-5 -> 16846-24-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 16846-24-5 - name in list
 * All names: Antibiotic YL 704A3, EN 141, Iosalide, Jomybel, Josacine, josamicina, Josamina, josamycin, josamycine, Kitasamycin A3, Leucomycin A3, Leucomycin V, 3-acetate 4B-(3-methylbutanoate), Turimycin A5, Vilprafen, Wilprafen
 * * Josamycin found on commonchemistry - Josamycin
 * * 16846-24-5 (exact match) Matches CAS (16846-24-5) on page
 * Name in list
 * All names: Antibiotic YL 704A3, EN 141, Iosalide, Jomybel, Josacine, josamicina, Josamina, josamycin, josamycine, Kitasamycin A3, Leucomycin A3, Leucomycin V, 3-acetate 4B-(3-methylbutanoate), Turimycin A5, Vilprafen, Wilprafen
 * * No ChemSpiderID
 * * PubChem: 5282165
 * * No InChI
 * * No SMILES


 * 1) Juvabione (5778)juvabione.png
 * Botcommand: addindex 360266847 Juvabione
 * For index : Juvabione=360266847
 * * 17904-27-7 -> 17904-27-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Juvabione not found on commonchemistry - Juvabione
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) K-Strophanthidin (5779)Strophanthidin.svg
 * Botcommand: addindex 364343439 K-Strophanthidin
 * For index : K-Strophanthidin=364343439
 * * 66-28-4 -> 66-28-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * K+Strophanthidin not found on commonchemistry - K+Strophanthidin
 * * No ChemSpiderID
 * * PubChem: 6185
 * * No InChI
 * * No SMILES


 * 1) K252a (5780)(+)-K252a.svg
 * Botcommand: addindex 360223616 K252a
 * For index : K252a=360223616
 * * 97161-97-2 -> 97161-97-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * K+a found on commonchemistry - K+a
 * * 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
 * * 79-83-4 (Formula: C9H17NO5; Name: Î²-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-)
 * * 85-60-9 (Formula: C26H38O2; Name: Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-)
 * * 505-48-6 (Formula: C8H14O4; Name: Octanedioic acid)
 * * 1333-86-4 (Formula: Unspecified; Name: Carbon black)
 * * 1338-23-4 (Formula: Unspecified; Name: 2-Butanone, peroxide)
 * * 1344-09-8 (Formula: Unspecified; Name: Silicic acid, sodium salt)
 * * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
 * * 1709-70-2 (Formula: C54H78O3; Name: Phenol, 4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-)
 * * 2082-79-3 (Formula: C35H62O3; Name: Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, octadecyl ester)
 * * No ChemSpiderID
 * * PubChem: 3035817
 * * No InChI
 * * No SMILES


 * 1) KF-26777 (5781)KF26777_structure.png
 * * No CASNo
 * * KF found on commonchemistry - KF
 * * 24937-79-9 (Formula: (C2H2F2)x; Name: Ethene, 1,1-difluoro-, homopolymer)
 * * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
 * * 54-42-2 (Formula: C9H11IN2O5; Name: Uridine, 2'-deoxy-5-iodo-)
 * * 58-38-8 (Formula: C20H24ClN3S; Name: 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-)
 * * 60-99-1 (Formula: C19H24N2OS; Name: 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,Î²-trimethyl-, (Î²R)-)
 * * 62-68-0 (Formula: C23H31NO2.ClH; Name: Benzeneacetic acid, Î±-phenyl-Î±-propyl-, 2-(diethylamino)ethyl ester, hydrochloride)
 * * 63-05-8 (Formula: C19H26O2; Name: Androst-4-ene-3,17-dione)
 * * 67-20-9 (Formula: C8H6N4O5; Name: 2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-)
 * * 83-46-5 (Formula: C29H50O; Name: Stigmast-5-en-3-ol, (3Î²)-)
 * * 86-74-8 (Formula: C12H9N; Name: 9H-Carbazole)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) KML-010 (5782)KML-010_structure.png
 * * No CASNo
 * * KML found on commonchemistry - KML
 * * 9012-76-4 (exact match)
 * Name not in list
 * All names: 100D-VL, Amidan, BC 10, BC 10 (polysaccharide), Biopolymer L 112, C 3646, C 60M, Cerosan 5000, CG 110, Chicol, Chirosan 100, Chitan, N-acetyl-, Chitech, Chitin D, Chitin, N-deacetyl-, Chitoclear, Chitoclear 400, Chitoclear CG 400, ChitoClear FG 95, Chitoclear TM 1111, Chitoclear TM 1220, ChitoClear TM 1292, Chitoclear TM 588, Chitoclear TM 656, ChitoClear TM 850-2, Chitofos, Chitolaze, Chitolife, Chitopearl 3510, Chitopearl AL 10, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500, Chitopearl BCW 3505, Chitopearl BCW 3507, Chitopearl K 20, Chitophos, Chitosan, Chitosan 100, Chitosan 10B, Chitosan 500, Chitosan CLH, Chitosan EL, Chitosan F, Chitosan FL, Chitosan H, Chitosan LL, Chitosan LL 80, Chitosan LLWP, Chitosan M, Chitosan MP, Chitosan PSH, Chitosan SK 10, Chitosan VL, Chitosan WL-M, Chitosano 90%, Chitosol, Chitosom, Crystan LA-S, CTA 1 Lactic Acid, CTA 4, Cytochit, DAC 100, DAC 50, DAC 70, Daichitosan 100D, Daichitosan 100DVL, Daichitosan DVL, Daichitosan L, Daichitosan P-VL, Daichitosan VL, Daichitosan VLA, Daichitosan W 10, Deacetylchitin, Elexa 4, FCM 117, Flonac 60M, Flonac C, Flonac C 60M, Flonac H, Flonac H 100M, Flonac LV, Flonac N, FM 200, FM 200 (chitosan), FM 80, HC 1, HC 1 (polysaccharide), HEP 40, Hiset KW 5, Hydagan DCMF, Hydagen CMFP, Hydagen HCMF, Hydagen HCMS-LA, Hydagen LCMS-LA, JaKwang HFP, K 5, K 5 (chitosan), Kate 50-100, Kimica Chitosan F, Kimitsu Chitosan, Kimitsu Chitosan F, Kimitsu Chitosan F 2, Kimitsu Chitosan F 2P, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan LL, Kimitsu Chitosan LLW, Kimitsu Chitosan LLWP, Kimitsu Chitosan M, Kimitsu Chitosan MP, Kitan, Kitomer, KLM-V 2, KLM-V 54, kml-V 2, kml-V 54, Koyo Chitosan DAC 50, Koyo Chitosan FH 80, Koyo Chitosan FL 80, Koyo Chitosan FM 80, Koyo Chitosan SK 30, Koyo Chitosan SK 50, Kurita, KW 5, KW 5 (polysaccharide), Kytex H, Kytex L, Kytex M, LipoSan Ultra, LLWP, MA 1, Marine Dew PC 100, Marinkaito F 05N, Marinkaito F 05S, MK 4, MK 4 (polysaccharide), Moistcoat PX, NC 50F2, North Chitosan MA 1, North Chitosan MC 1, OTS 2, Phytochit, Poliglusam, Primex III 90, Primex TM 656, Profloc 320, Profloc P, Protasan CL 212, Protasan UP B 80/500, Protasan UP G, Protasan UP-B 80/500, Protasan UP-CI 213, Protasan UPG 210, PSH 80, S 85/120A1, SA 50, SA 50 (bactericide), SC, SC (polysaccharide), Sea Cure 123, Sea Cure 143, Sea Cure 211CL, Sea Cure 214CL, Sea Cure 243, Sea Cure 244, Sea Cure 312CL, Sea Cure 340, Sea Cure 343, Sea Cure 440, Sea Cure 443, Sea Cure CL 411, Sea Cure F, Sea Cure Plus, Seasanmer N 2000, Sigma C 3646, SIHA Profloc, SK 200, SK 50, SK-DAC 100, Tansorb Kh, TKS 210, TKS 250N, TM 366, TM 656, WOT Recovery Floc T
 * * No ChemSpiderID
 * * PubChem: 10404584
 * * No InChI
 * * No SMILES


 * 1) Kaempferide (5783)Kaempferide.svg
 * Botcommand: addindex 350681930 Kaempferide
 * For index : Kaempferide=350681930
 * * 491-54-3 -> 491-54-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kaempferide not found on commonchemistry - Kaempferide
 * * No ChemSpiderID
 * * PubChem: 5281666
 * * No InChI
 * * SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O


 * 1) Kaempferitrin (5784)Lespenefril.svg
 * * No CASNo
 * * Kaempferitrin not found on commonchemistry - Kaempferitrin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Kahweol (5786)Kahweol.svg
 * Botcommand: addindex 355696664 Kahweol
 * For index : Kahweol=355696664
 * * 6894-43-5 -> 6894-43-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kahweol not found on commonchemistry - Kahweol
 * * No ChemSpiderID
 * * PubChem: 114778
 * * No InChI
 * * SMILES: C[C@@]12C=CC3=C([C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(CO)O)C=CO3


 * 1) Kallidin (5788)Kallidin 3D.png
 * Botcommand: addindex 341007564 Kallidin
 * For index : Kallidin=341007564
 * * 342-10-9 -> 342-10-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kallidin found on commonchemistry - Kallidin
 * * 58-82-2 (Formula: C50H73N15O11; Name: Bradykinin)
 * * 9001-01-8 (Formula: Unspecified; Name: Kallikrein)
 * * No ChemSpiderID
 * * PubChem: 9569
 * * No InChI
 * * No SMILES


 * 1) Kanamycin (5789)Kanamycin A.svg
 * Botcommand: addindex 365061712 Kanamycin
 * For index : Kanamycin=365061712
 * * 59-01-8 -> 59-01-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 59-01-8 - name in list
 * All names: 39: PN: WO2005116041 PAGE: 85 claimed sequence, 4,6-Diamino-2-hydroxy-1,3-cyclohexane 3,6'-diamino-3,6'-dideoxydi-Î±-D-glucoside, D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-2-deoxy-, Kanacin, kanamicina, kanamycin, Kanamycin A, Kanamycine, KM
 * * Kanamycin found on commonchemistry - Kanamycin
 * * 8063-07-8 (Formula: Unspecified; Name: Kanamycin)
 * * 59-01-8 (Formula: C18H36N4O11; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-2-deoxy-) Matches CAS (59-01-8) on page
 * * 32986-56-4 (Formula: C18H37N5O9; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[2,6-diamino-2,3,6-trideoxy-Î±-D-ribo-hexopyranosyl-(1â†’4)]-2-deoxy-)
 * * 37517-28-5 (Formula: C22H43N5O13; Name: D-Streptamine, O-3-amino-3-deoxy-Î±-D-glucopyranosyl-(1â†’6)-O-[6-amino-6-deoxy-Î±-D-glucopyranosyl-(1â†’4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-)
 * * No ChemSpiderID
 * * PubChem: 6032
 * * No InChI
 * * No SMILES


 * 1) Kappadione (5790)Kappadione.png
 * Botcommand: addindex 349712317 Kappadione
 * For index : Kappadione=349712317
 * * 6700-42-1 -> 6700-42-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kappadione not found on commonchemistry - Kappadione
 * * No ChemSpiderID
 * * PubChem: 197855
 * * No InChI
 * * No SMILES


 * 1) Karanjachromene (5791)Karanjachromene.svg
 * * No CASNo
 * * Karanjachromene not found on commonchemistry - Karanjachromene
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: COc1c(=O)c2ccc3OC(C)(C)C=Cc3c2oc1-c4ccccc4


 * 1) Karanjin (5792)Karanjin.PNG
 * Botcommand: addindex 350499134 Karanjin
 * For index : Karanjin=350499134
 * * 521-88-0 -> 521-88-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Karanjin not found on commonchemistry - Karanjin
 * * No ChemSpiderID
 * * PubChem: 100633
 * * No InChI
 * * SMILES: C1(=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4)OC


 * 1) Kassinin (5793)kassinin.png
 * Botcommand: addindex 332268224 Kassinin
 * For index : Kassinin=332268224
 * * 63968-82-1 -> 63968-82-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kassinin not found on commonchemistry - Kassinin
 * * No ChemSpiderID
 * * PubChem: 45749
 * * No InChI
 * * No SMILES


 * 1) Kasugamycin (5794)Kasugamycin.png
 * Botcommand: addindex 331564446 Kasugamycin
 * For index : Kasugamycin=331564446
 * * 6980-18-3 -> 6980-18-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kasugamycin not found on commonchemistry - Kasugamycin
 * * No ChemSpiderID
 * * PubChem: 65174
 * * No InChI
 * * SMILES: C[C@@H]1[C@@H](NC(C(O)=[OH])=N)C[C@H](N)[C@@H](O[C@]2([H])[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]2O)O1


 * 1) Katanosins (5795)lysobactin.png
 * Botcommand: addindex 265855771 Katanosins
 * For index : Katanosins=265855771
 * * 116340-02-4 -> 116340-02-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Katanosins not found on commonchemistry - Katanosins
 * * No ChemSpiderID
 * * PubChem: 197270
 * * No InChI
 * * SMILES: OCC1NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O) C(NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(N)CC(C)C)C(OC1=O)c1ccccc1)C(O)C(C)C)C(C)CC )C(C)O)C(O)C(=O)N


 * 1) Kavain (5796)Kavain.png
 * Botcommand: addindex 353065902 Kavain
 * For index : Kavain=353065902
 * * 500-64-1 -> 500-64-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kavain not found on commonchemistry - Kavain
 * * No ChemSpiderID
 * * PubChem: 5281565
 * * No InChI
 * * SMILES: COC1=CC(=O)O[C@H](C1)/C=C/C2=CC=CC=C2


 * 1) Kebuzone (5797)kebuzone.png
 * Botcommand: addindex 347605014 Kebuzone
 * For index : Kebuzone=347605014
 * * 853-34-9 -> 853-34-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kebuzone not found on commonchemistry - Kebuzone
 * * No ChemSpiderID
 * * PubChem: 3824
 * * No InChI
 * * No SMILES


 * 1) Keliximab (5798)
 * Botcommand: addindex 353769533 Keliximab
 * For index : Keliximab=353769533
 * * 174722-30-6 -> 174722-30-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Keliximab not found on commonchemistry - Keliximab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Kelliphite (5799)Keliphite.png
 * * No CASNo
 * * Kelliphite not found on commonchemistry - Kelliphite
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Kendomycin (5800)Kendomycin.png
 * Botcommand: addindex 353412076 Kendomycin
 * For index : Kendomycin=353412076
 * * 59785-91-0 -> 59785-91-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kendomycin not found on commonchemistry - Kendomycin
 * * No ChemSpiderID
 * * PubChem: 5472093
 * * No InChI
 * * SMILES: C[C@H]([C@H](O)[C@H]3C)[C@@H]2O[C@H]3C1=C(O)C(C(C)=C4C1=C[C@](O4)(O)[C@@H](C)C[C@H](C)C/C(C)=C/[C@@H](C)CC2)=O

5801 to 5850

 * 1) Ketazocine (5804)Ketazocine.svg
 * Botcommand: addindex 358178263 Ketazocine
 * For index : Ketazocine=358178263
 * * 36292-69-0 -> 36292-69-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ketazocine not found on commonchemistry - Ketazocine
 * * ChemSpiderID: 2316328 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 3054741
 * * No InChI - (ChemSpider: | InChI=InChI=1/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C2c1c(cc(O)cc1)[C@]3([C@H]([C@@H]2N(CC3)CC4CC4)C)C )


 * 1) Ketipramine (5806)Ketipramine.png
 * Botcommand: addindex 355443466 Ketipramine
 * For index : Ketipramine=355443466
 * * 17243-32-2 -> 17243-32-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ketipramine not found on commonchemistry - Ketipramine
 * * ChemSpiderID: 26443 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 28424
 * * No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21/h3-6,8-11H,7,12-14H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=O=C3c1c(cccc1)N(c2c(cccc2)C3)CCCN(C)C )


 * 1) Ketobemidone (5807)Ketobemidon.svg
 * Botcommand: addindex 364206021 Ketobemidone
 * For index : Ketobemidone=364206021
 * * 469-79-4 -> 469-79-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ketobemidone not found on commonchemistry - Ketobemidone
 * * No ChemSpiderID
 * * PubChem: 10101
 * * No InChI
 * * No SMILES


 * 1) Ketofol (5809)
 * * No CASNo
 * * Ketofol not found on commonchemistry - Ketofol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Ketorolac (5811)Ketorolac.svg
 * Botcommand: addindex 365295172 Ketorolac
 * For index : Ketorolac=365295172
 * * 74103-06-3 -> 74103-06-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ketorolac not found on commonchemistry - Ketorolac
 * * ChemSpiderID: 3694 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 3826
 * * No InChI - (ChemSpider: | InChI=InChI=1/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19) )
 * * No SMILES - (ChemSpider: | smiles=O=C(c1ccc2n1CCC2C(=O)O)c3ccccc3 )


 * 1) Kevlar (5813)
 * Botcommand: addindex 362876569 Kevlar
 * For index : Kevlar=362876569
 * * 24938-64-5 -> 24938-64-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 24938-64-5 - name in list
 * All names: 1,4-Benzenediamine-terephthalic acid copolymer, SRU, 1,4-Benzenedicarboxylic acid-1,4-benzenediamine copolymer, SRU, 1,4-Diaminobenzene-terephthalic acid copolymer, SRU, 1,4-Phenylenediamine-terephthalic acid copolymer, SRU, Aramica, Aramica 090RP, K 149, Kevlar 149, Kevlar 29, Kevlar 49, Kevlar R 120, N,N'-Bis(trimethylsilyl)-p-phenylenediamine-terephthaloyl chloride copolymer, SRU, Poly(1,4-phenylene terephthalamide), Poly(1,4-phenyleneterephthalamide), SRU, Poly(imino-1,4-phenyleneiminocarbonyl-1,4-phenylenecarbonyl), Poly(imino-p-phenyleneiminocarbonyl-p-phenylenecarbonyl), Poly(imino-p-phenyleneiminoterephthaloyl), Poly(p-phenylene terephthalamide), Poly(p-phenylene terephthalamide), SRU, Poly(p-phenylenediamine-terephthalic acid amide), Poly(p-phenyleneterephthalamide), SRU, POLYIMINO-1,4-PHENYLENEIMINOCARBONYL-1,4-PHENYLENECARBONYL, p-Phenylenediamine-terephthalic acid chloride copolymer, SRU, p-Phenylenediamine-terephthalic acid copolymer, SRU, p-Phenylenediamine-terephthalic acid dichloride copolymer, SRU, p-Phenylenediamine-terephthalic acid polymer, SRU, p-Phenylenediamine-terephthaloyl chloride copolymer, SRU, p-Phenylenediamine-terephthaloyl chloride polymer, SRU, p-Phenylenediamine-terephthaloyl dichloride copolymer, SRU, p-Phenylenediamine-terephthaloyl dichloride polymer, SRU, PPTA, Terephthalic acid-p-phenylenediamine copolymer, SRU, Terephthalic acid-p-phenylenediamine polymer, SRU, Twaron 5011, Twaron T 5011
 * * Kevlar found on commonchemistry - Kevlar
 * * 24937-78-8 (Formula: (C4H6O2.C2H4)x; Name: Acetic acid ethenyl ester, polymer with ethene)
 * * 24938-64-5 (Formula: (C14H10N2O2)n; Name: Poly(imino-1,4-phenyleneiminocarbonyl-1,4-phenylenecarbonyl)) Matches CAS (24938-64-5) on page
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Khellin (5814)Khellin.png
 * Botcommand: addindex 339248149 Khellin
 * For index : Khellin=339248149
 * * 82-02-0 -> 82-02-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Khellin not found on commonchemistry - Khellin
 * * No ChemSpiderID
 * * PubChem: 3828
 * * No InChI
 * * SMILES: O(C)c1c2C=COc2c(OC)c3OC(C)=CC(=O)c13


 * 1) Kitasamycin (5816)kitasamycin.png
 * Botcommand: addindex 295751117 Kitasamycin
 * For index : Kitasamycin=295751117
 * * 39405-35-1 -> 39405-35-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kitasamycin found on commonchemistry - Kitasamycin
 * * 16846-24-5 (exact match)
 * Name in list
 * All names: Antibiotic YL 704A3, EN 141, Iosalide, Jomybel, Josacine, josamicina, Josamina, josamycin, josamycine, kitasamycin A3, Leucomycin A3, Leucomycin V, 3-acetate 4B-(3-methylbutanoate), Turimycin A5, Vilprafen, Wilprafen
 * * No ChemSpiderID
 * * PubChem: 5282189
 * * No InChI
 * * No SMILES


 * 1) Kobophenol_A (5817)Kobophenol A.png
 * * No CASNo
 * * Kobophenol+A not found on commonchemistry - Kobophenol+A
 * * No ChemSpiderID
 * * PubChem: 484758
 * * No InChI
 * * SMILES: C1=CC(=CC=C1[C@@H]2[C@H]([C@H]([C@H](O2)C3=CC=C(C=C3)O)C4=CC(=CC5=C4[C@@H]([C@H](O5)C6=CC=C(C=C6)O)C7=CC(=CC8=C7[C@H]([C@@H](O8)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)O)O)C1=CC(=CC(=C1)O)O)O


 * 1) Kojibiose (5818)kojibiose.png
 * Botcommand: addindex 313576190 Kojibiose
 * For index : Kojibiose=313576190
 * * 2140-29-6 -> 2140-29-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kojibiose not found on commonchemistry - Kojibiose
 * * No ChemSpiderID
 * * PubChem: 164939
 * * No InChI
 * * SMILES: C(C1C(C(C(C(O1)OC(C=O)C(C(C(CO)O)O)O)O)O)O)O


 * 1) Krogmann's_salt (5820)
 * * No CASNo
 * * Krogmann+s+salt not found on commonchemistry - Krogmann+s+salt
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Krypton_difluoride (5821)Krypton-difluoride-2D-dimensions.png
 * Botcommand: addindex 351194580 Krypton_difluoride
 * For index : Krypton_difluoride=351194580
 * * 13773-81-4 -> 13773-81-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Krypton+difluoride not found on commonchemistry - Krypton+difluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Kumatakenin (5822)Kumatakenin.PNG
 * Botcommand: addindex 350681950 Kumatakenin
 * For index : Kumatakenin=350681950
 * * 3301-49-3 -> 3301-49-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kumatakenin not found on commonchemistry - Kumatakenin
 * * No ChemSpiderID
 * * PubChem: 5318869
 * * No InChI
 * * SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O


 * 1) Kynurenine (5824)Kynurenine Enantiomers Structural Formulae.png
 * Botcommand: addindex 354484456 Kynurenine
 * For index : Kynurenine=354484456
 * * 343-65-7 -> 343-65-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Kynurenine not found on commonchemistry - Kynurenine
 * * No ChemSpiderID
 * * PubChem: 846
 * * No InChI
 * * SMILES: C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N


 * 1) Kyotorphin (5825)Kyotorphin.png
 * * No CASNo
 * * Kyotorphin not found on commonchemistry - Kyotorphin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) L_663536 (5826)L663536.png
 * Botcommand: addindex 361693314 L_663536
 * For index : L_663536=361693314
 * * 118414-82-7 -> 118414-82-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 105049
 * * No InChI
 * * No SMILES


 * 1) L-371,257 (5827)L-371,257_structure.png
 * Botcommand: addindex 306703212 L-371,257
 * For index : L-371,257=306703212
 * * 162042-44-6 -> 162042-44-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 6918320
 * * No InChI
 * * No SMILES


 * 1) L-655,708 (5828)L655708.png
 * * No CASNo
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 5311203
 * * No InChI
 * * No SMILES


 * 1) L-733,060 (5829)L-733,060_structure.png
 * Botcommand: addindex 348469172 L-733,060
 * For index : L-733,060=348469172
 * * 148700-85-0 -> 148700-85-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 132846
 * * No InChI
 * * No SMILES


 * 1) L-759,633 (5830)L-759,633.png
 * * No CASNo
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 5311215
 * * No InChI
 * * No SMILES


 * 1) L-759,656 (5831)L-759,656.png
 * * No CASNo
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 5311216
 * * No InChI
 * * No SMILES


 * 1) L-765,314 (5832)L-765,314_structure.png
 * * No CASNo
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 6603904
 * * No InChI
 * * No SMILES


 * 1) L-838,417 (5833)L-838,417.svg
 * Botcommand: addindex 364240959 L-838,417
 * For index : L-838,417=364240959
 * * 286456-42-6 -> 286456-42-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L found on commonchemistry - L
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 9908880
 * * No InChI
 * * No SMILES


 * 1) L-AP4 (5834)L-AP4_structure.png
 * Botcommand: addindex 360227730 L-AP4
 * For index : L-AP4=360227730
 * * 23052-81-5 -> 23052-81-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L+AP found on commonchemistry - L+AP
 * * 1314-60-9 (Formula: O5Sb2; Name: Antimony oxide, (Sb2O5))
 * * 9003-04-7 (Formula: (C3H4O2)x.xNa; Name: 2-Propenoic acid, homopolymer, sodium salt)
 * * 9003-20-7 (Formula: (C4H6O2)x; Name: Acetic acid ethenyl ester, homopolymer)
 * * 9003-54-7 (Formula: (C8H8.C3H3N)x; Name: 2-Propenenitrile, polymer with ethenylbenzene)
 * * 9016-45-9 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), Î±-(nonylphenyl)-Ï‰-hydroxy-)
 * * 9038-95-3 (Formula: C4H10O.(C3H6O.C2H4O)x; Name: Oxirane, methyl-, polymer with oxirane, monobutyl ether)
 * * 17499-98-8 (Formula: C55H74MgN4O6; Name: Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,13R,14R,21R)-9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-ÎºN23,ÎºN24,ÎºN25,ÎºN26]-, (SP-4-2)-)
 * * 25067-34-9 (Formula: (C2H4O.C2H4)x; Name: Ethenol, polymer with ethene)
 * * 25085-34-1 (Formula: (C8H8.C3H4O2)x; Name: 2-Propenoic acid, polymer with ethenylbenzene)
 * * 25231-21-4 (Formula: (C3H6O)nC18H38O; Name: Poly[oxy(methyl-1,2-ethanediyl)], Î±-octadecyl-Ï‰-hydroxy-)
 * * No ChemSpiderID
 * * PubChem: 179394
 * * No InChI
 * * No SMILES


 * 1) L-Arginine_L-malate (5835)L-arginine_malate.pngâ€Ž
 * * No CASNo
 * * L+Arginine+L+malate not found on commonchemistry - L+Arginine+L+malate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) L-Arginine_L-pyroglutamate (5836)L-Arginine-L-pyroglutamate.pngâ€Ž
 * Botcommand: addindex 355720808 L-Arginine_L-pyroglutamate
 * For index : L-Arginine_L-pyroglutamate=355720808
 * * 56265-06-6 -> 56265-06-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L+Arginine+L+pyroglutamate not found on commonchemistry - L+Arginine+L+pyroglutamate
 * * ChemSpiderID: 4957262 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 198346
 * * InChI: 1/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 - (ChemSpider: | InChI=InChI=1/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;/m0./s1 )
 * * SMILES: O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N - (ChemSpider: | SMILES=O=C(O)C1NC(=O)CC1.O=C(O)[C@@H](N)CCC/N=C(\N)N )


 * 1) L-DOPS (5838)
 * Botcommand: addindex 356008368 L-DOPS
 * For index : L-DOPS=356008368
 * * 23651-95-8 -> 23651-95-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L+DOPS not found on commonchemistry - L+DOPS
 * * No ChemSpiderID
 * * PubChem: 3171
 * * No InChI
 * * No SMILES


 * 1) L-Deoxyribose (5839)L-Deoxyribose.png
 * Botcommand: addindex 355289257 L-Deoxyribose
 * For index : L-Deoxyribose=355289257
 * * 18546-37-7 -> 18546-37-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L+Deoxyribose not found on commonchemistry - L+Deoxyribose
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=CC[C@@H](O)[C@@H](O)CO


 * 1) L-Glucose (5840)L-Glucose structure.svg
 * Botcommand: addindex 361580500 L-Glucose
 * For index : L-Glucose=361580500
 * * 921-60-8 -> 921-60-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L+Glucose found on commonchemistry - L+Glucose
 * * 68936-95-8 (Formula: C18H36O2.2/3C7H14O6; Name: D-Glucopyranoside, methyl, octadecanoate (2:3))
 * * 86893-19-8 (Formula: (C2H4O)n(C2H4O)nC43H78O8; Name: Poly(oxy-1,2-ethanediyl), Î±-hydro-Ï‰-hydroxy-, ether with methylD-glucopyranoside 2,6-di-(9Z)-9-octadecenoate (2:1))
 * * No ChemSpiderID
 * * PubChem: 206
 * * No InChI
 * * No SMILES


 * 1) L-arginine_ethyl_ester (5841)L-Arginine Ethyl Ester.svg
 * * No CASNo
 * * L+arginine+ethyl+ester not found on commonchemistry - L+arginine+ethyl+ester
 * * ChemSpiderID: 3839984 - UNKNOWN - Retrieved data from ChemSpider
 * * No PubChem
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H18N4O2/c1-2-14-7(13)6(9)4-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12) )
 * * SMILES: CCOC(=O)C(CCCN=C(N)N)N - (ChemSpider: | SMILES=O=C(OCC)C(N)CCC/N=C(\N)N )


 * 1) L-chiro-inositol (5842)L-chiro-inositol.svg
 * * No CASNo
 * * L+chiro+inositol not found on commonchemistry - L+chiro+inositol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) L-selectride (5843)L-selectride.gif
 * Botcommand: addindex 286648544 L-selectride
 * For index : L-selectride=286648544
 * * 38721-52-7 -> 38721-52-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * L+selectride not found on commonchemistry - L+selectride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC


 * 1) LAE-32 (5844)LAE-32.svg
 * Botcommand: addindex 333823534 LAE-32
 * For index : LAE-32=333823534
 * * 478-99-9 -> 478-99-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LAE found on commonchemistry - LAE
 * * 60-12-8 (Formula: C8H10O; Name: Benzeneethanol)
 * * 60-29-7 (Formula: C4H10O; Name: Ethane, 1,1'-oxybis-)
 * * 75-09-2 (Formula: CH2Cl2; Name: Methane, dichloro-)
 * * 98-85-1 (Formula: C8H10O; Name: Benzenemethanol, Î±-methyl-)
 * * 100-36-7 (Formula: C6H16N2; Name: 1,2-Ethanediamine, N,N-diethyl-)
 * * 101-84-8 (Formula: C12H10O; Name: Benzene, 1,1'-oxybis-)
 * * 103-16-2 (Formula: C13H12O2; Name: Phenol, 4-(phenylmethoxy)-)
 * * 107-30-2 (Formula: C2H5ClO; Name: Methane, chloromethoxy-)
 * * 107-98-2 (Formula: C4H10O2; Name: 2-Propanol, 1-methoxy-)
 * * 108-01-0 (Formula: C4H11NO; Name: Ethanol, 2-(dimethylamino)-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LGD-2226 (5845)LGD-2226_chemical_structure.png
 * Botcommand: addindex 354416445 LGD-2226
 * For index : LGD-2226=354416445
 * * 328947-93-9 -> 328947-93-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LGD found on commonchemistry - LGD
 * * 9001-62-1 (exact match)
 * Name not in list
 * All names: 2212E, 24: PN: DE102004041717 FIGURE: 4 claimed sequence, ABS Fungal Lipase L, Acid lipase, Adipose triglyceride lipase, Alfamalt LP 10066, Allzyme Lipase, Altus 13, Altus 2, Amano AP, Amano AY 1, Amano B, Amano CE, Amano CES, Amano I, Amano II, Amano LPL 200S, Amano M, Amano N-AP, Amano P, Amano PS 30, Arthrobacter lipase, Bakezyme PH 800, Bile salt-activated lipase, Bioprase OP 10, Butyrinase, Buzyme 2517, Cacordase, Capalase, Capalase K, Capalase L, Cartazyme LP, Chirazyme 435, Chirazyme C 2, Chirazyme c-f, Chirazyme CHI L-2, Chirazyme L, Chirazyme L 1, Chirazyme L 10, Chirazyme L 2, Chirazyme L 2C2, Chirazyme L 3, Chirazyme L 5, Chirazyme L 6, Chirazyme L 7, Chirazyme L 8, Chirazyme L 9, Chirazyme L-2 C-1, ChiroCLEC-CAB, ChiroCLEC-CR, ChiroCLEC-PC, Cleanase NLA-P, C-Lipase, CloneZyme ESL 001, Defat 50, DLIP 300, E.C. 3.1.1.3, Enzylon PF, Fetipase, Fluozim G 3Kh, Fungal lipase, GA 56, GA 56 (enzyme), Glycerol ester hydrolase, Greasex, Greasex 100L, Greasex 50L, GS Clear, Hepatic lipase, Hepatic triacylglycerol lipase, ICR-107, ICR-113, ICR-116 lipase, IM 60, Italase, Italase C, KWI 56, Leveking, Lilipase A 10, Lilipase A 10FG, Lilipase A 5, Lilipase B 2, Lillipase A-10FG, LIP 300, lipasa, triacilglicerol, Lipase, Lipase 250, Lipase A, Lipase A 100L, Lipase A 10FG, Lipase A Amano 6, Lipase A12, Lipase AH, Lipase AK, Lipase AKG, Lipase AL, Lipase ALC, Lipase ALG, Lipase AP, Lipase AP 6, Lipase AS, Lipase AY, Lipase AY 30, Lipase AY Amano, Lipase AY Amano 6, Lipase AYS, Lipase CE, Lipase CE Amano, Lipase CR, Lipase D, Lipase D Amano 2000, Lipase D Amano 350, LIPASE ENZYME, Lipase EU-034, Lipase EU-093, Lipase F, Lipase F Amano, Lipase F-AP, Lipase F-AP 15, Lipase G lgd-N46-001, Lipase GC Amano 4, Lipase IM, Lipase L 5, Lipase L Amano 10, Lipase LAK, Lipase LP, Lipase LP 'S', Lipase LPL, Lipase M, Lipase M 10, Lipase M Amano 10, Lipase M-AP 10, Lipase MY, Lipase MY 30, Lipase N, Lipase OF, Lipase OFEX, Lipase P, Lipase PA, Lipase PF, Lipase PL, Lipase PL 266, Lipase PL 679, Lipase PLC, Lipase PLG, Lipase PN, Lipase PS, Lipase PS LPSAN/2522, Lipase PS-30, Lipase PS-C, Lipase PS-C Amano 1, Lipase PS-C Amano II, Lipase PS-CI, Lipase PS-D, Lipase PS-D Amano I, Lipase PSL-C, Lipase QL, Lipase QLC, Lipase QLG, Lipase QLM, Lipase QLMex, Lipase R, Lipase RH, Lipase RM, Lipase SAM-II, Lipase SL, Lipase SP 525, Lipase SP-435, Lipase TL, Lipase TL IM, Lipase UH, Lipase UL, Lipase, animal, Lipase, fungal, Lipase, Triacylglycerin-, Lipase, triacylglycerol, Lipase-esterase, Lipazin, Lipex, Lipex 100L, Lipex 100T, Lipex 50T, Lipidase 10000, Lipolactine G 10x, Lipolase, Lipolase 100L, Lipolase 100L-EX, Lipolase 100T, Lipolase 30T, Lipolase EX, Lipolase SP 400, Lipolase Ultra, Lipolase Ultra 50T, Lipolyve AN, Lipolyve CC, Lipolyve R, Lipomax, Lipomax 500G, Lipomax CXT, Lipomax CXT 1000, Lipomod 166P, Lipomod 187, Lipomod 187P, Lipomod 224P, Lipomod 29P, Lipomod 338P, Lipomod 34P, Lipopan F, LipoPrime, Lipoprime 50T, Liposam, Lipozyme, Lipozyme 10000L, Lipozyme 20000L, Lipozyme 3A, Lipozyme CALB L, Lipozyme IM, Lipozyme IM 20, Lipozyme IM 60, Lipozyme L 9, Lipozyme M, Lipozyme RM, Lipozyme RML, Lipozyme TLL, Llipozyme MML, Lumafast, Lumafast 2000G, Meito 266, Meito MY 30, Meito Sangyo OF lipase, Novocor ADL, NovoSample 40013, Novozym 243, Novozym 345, Novozym 388, Novozym 435, Novozym 525F, Novozym 677BG, Novozym 868, Novozym CaLB L, Novozym SP 525L, Novozyme 398, Novozyme 435, Novozyme 525, Novozyme 525F, Novozyme 525L, Novozyme 735, Novozyme 868, Novozyme 871, Novozyme CALB L, Novozyme SP 435, Novozyme SP-382, NS 51049, NS 51050, NS 51051, NS 51052, Olipase 4S, Orbazim HC 120Y, Palatase, Palatase 20000L, Palatase A, Palatase A 750L, Palatase M, Palatase M 1000L, Pancreatic lipase-related protein 2 lipase, PEC High lipase, Phytolipase, Piccantase A, Piccantase R8000, PLRP2 lipase, Postheparin plasma hepatic lipase, PPL, Pregastric esterase, Randozyme SP 382, Remzyme PL 600, Resinase A 2X, Rizolipase, Saiken 100, SG II, SP 398, SP 525 lipase, Steapsin, Sumizyme NLS, Takedo 1969-4-9, Talipase, TheraCLEC-Lipase, Toyozyme LIP, Triacetinase, Triacetinase I, Triacetinase II, Triacylglyceride lipase, Triacylglycerol ester hydrolase, Triacylglycerol hydrolase, Triacylglycerol lipase, Tributyrase, Tributyrin esterase, Tributyrinase, Triglyceridase, Triglyceride hydrolase, Triglyceride lipase, Triolein hydrolase, Trioleinase, Tween esterase, Tween hydrolase, Tweenase, Tween-hydrolyzing esterase, Validase fungal lipase 8000
 * * No ChemSpiderID
 * * PubChem: 11560224
 * * No InChI
 * * No SMILES


 * 1) LGD-3303 (5846)LGD-3303_chemical_structure.png
 * * No CASNo
 * * LGD found on commonchemistry - LGD
 * * 9001-62-1 (exact match)
 * Name not in list
 * All names: 2212E, 24: PN: DE102004041717 FIGURE: 4 claimed sequence, ABS Fungal Lipase L, Acid lipase, Adipose triglyceride lipase, Alfamalt LP 10066, Allzyme Lipase, Altus 13, Altus 2, Amano AP, Amano AY 1, Amano B, Amano CE, Amano CES, Amano I, Amano II, Amano LPL 200S, Amano M, Amano N-AP, Amano P, Amano PS 30, Arthrobacter lipase, Bakezyme PH 800, Bile salt-activated lipase, Bioprase OP 10, Butyrinase, Buzyme 2517, Cacordase, Capalase, Capalase K, Capalase L, Cartazyme LP, Chirazyme 435, Chirazyme C 2, Chirazyme c-f, Chirazyme CHI L-2, Chirazyme L, Chirazyme L 1, Chirazyme L 10, Chirazyme L 2, Chirazyme L 2C2, Chirazyme L 3, Chirazyme L 5, Chirazyme L 6, Chirazyme L 7, Chirazyme L 8, Chirazyme L 9, Chirazyme L-2 C-1, ChiroCLEC-CAB, ChiroCLEC-CR, ChiroCLEC-PC, Cleanase NLA-P, C-Lipase, CloneZyme ESL 001, Defat 50, DLIP 300, E.C. 3.1.1.3, Enzylon PF, Fetipase, Fluozim G 3Kh, Fungal lipase, GA 56, GA 56 (enzyme), Glycerol ester hydrolase, Greasex, Greasex 100L, Greasex 50L, GS Clear, Hepatic lipase, Hepatic triacylglycerol lipase, ICR-107, ICR-113, ICR-116 lipase, IM 60, Italase, Italase C, KWI 56, Leveking, Lilipase A 10, Lilipase A 10FG, Lilipase A 5, Lilipase B 2, Lillipase A-10FG, LIP 300, lipasa, triacilglicerol, Lipase, Lipase 250, Lipase A, Lipase A 100L, Lipase A 10FG, Lipase A Amano 6, Lipase A12, Lipase AH, Lipase AK, Lipase AKG, Lipase AL, Lipase ALC, Lipase ALG, Lipase AP, Lipase AP 6, Lipase AS, Lipase AY, Lipase AY 30, Lipase AY Amano, Lipase AY Amano 6, Lipase AYS, Lipase CE, Lipase CE Amano, Lipase CR, Lipase D, Lipase D Amano 2000, Lipase D Amano 350, LIPASE ENZYME, Lipase EU-034, Lipase EU-093, Lipase F, Lipase F Amano, Lipase F-AP, Lipase F-AP 15, Lipase G lgd-N46-001, Lipase GC Amano 4, Lipase IM, Lipase L 5, Lipase L Amano 10, Lipase LAK, Lipase LP, Lipase LP 'S', Lipase LPL, Lipase M, Lipase M 10, Lipase M Amano 10, Lipase M-AP 10, Lipase MY, Lipase MY 30, Lipase N, Lipase OF, Lipase OFEX, Lipase P, Lipase PA, Lipase PF, Lipase PL, Lipase PL 266, Lipase PL 679, Lipase PLC, Lipase PLG, Lipase PN, Lipase PS, Lipase PS LPSAN/2522, Lipase PS-30, Lipase PS-C, Lipase PS-C Amano 1, Lipase PS-C Amano II, Lipase PS-CI, Lipase PS-D, Lipase PS-D Amano I, Lipase PSL-C, Lipase QL, Lipase QLC, Lipase QLG, Lipase QLM, Lipase QLMex, Lipase R, Lipase RH, Lipase RM, Lipase SAM-II, Lipase SL, Lipase SP 525, Lipase SP-435, Lipase TL, Lipase TL IM, Lipase UH, Lipase UL, Lipase, animal, Lipase, fungal, Lipase, Triacylglycerin-, Lipase, triacylglycerol, Lipase-esterase, Lipazin, Lipex, Lipex 100L, Lipex 100T, Lipex 50T, Lipidase 10000, Lipolactine G 10x, Lipolase, Lipolase 100L, Lipolase 100L-EX, Lipolase 100T, Lipolase 30T, Lipolase EX, Lipolase SP 400, Lipolase Ultra, Lipolase Ultra 50T, Lipolyve AN, Lipolyve CC, Lipolyve R, Lipomax, Lipomax 500G, Lipomax CXT, Lipomax CXT 1000, Lipomod 166P, Lipomod 187, Lipomod 187P, Lipomod 224P, Lipomod 29P, Lipomod 338P, Lipomod 34P, Lipopan F, LipoPrime, Lipoprime 50T, Liposam, Lipozyme, Lipozyme 10000L, Lipozyme 20000L, Lipozyme 3A, Lipozyme CALB L, Lipozyme IM, Lipozyme IM 20, Lipozyme IM 60, Lipozyme L 9, Lipozyme M, Lipozyme RM, Lipozyme RML, Lipozyme TLL, Llipozyme MML, Lumafast, Lumafast 2000G, Meito 266, Meito MY 30, Meito Sangyo OF lipase, Novocor ADL, NovoSample 40013, Novozym 243, Novozym 345, Novozym 388, Novozym 435, Novozym 525F, Novozym 677BG, Novozym 868, Novozym CaLB L, Novozym SP 525L, Novozyme 398, Novozyme 435, Novozyme 525, Novozyme 525F, Novozyme 525L, Novozyme 735, Novozyme 868, Novozyme 871, Novozyme CALB L, Novozyme SP 435, Novozyme SP-382, NS 51049, NS 51050, NS 51051, NS 51052, Olipase 4S, Orbazim HC 120Y, Palatase, Palatase 20000L, Palatase A, Palatase A 750L, Palatase M, Palatase M 1000L, Pancreatic lipase-related protein 2 lipase, PEC High lipase, Phytolipase, Piccantase A, Piccantase R8000, PLRP2 lipase, Postheparin plasma hepatic lipase, PPL, Pregastric esterase, Randozyme SP 382, Remzyme PL 600, Resinase A 2X, Rizolipase, Saiken 100, SG II, SP 398, SP 525 lipase, Steapsin, Sumizyme NLS, Takedo 1969-4-9, Talipase, TheraCLEC-Lipase, Toyozyme LIP, Triacetinase, Triacetinase I, Triacetinase II, Triacylglyceride lipase, Triacylglycerol ester hydrolase, Triacylglycerol hydrolase, Triacylglycerol lipase, Tributyrase, Tributyrin esterase, Tributyrinase, Triglyceridase, Triglyceride hydrolase, Triglyceride lipase, Triolein hydrolase, Trioleinase, Tween esterase, Tween hydrolase, Tweenase, Tween-hydrolyzing esterase, Validase fungal lipase 8000
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LPD-824 (5847)LPD-824-2d-skeletal.svg
 * * No CASNo
 * * LPD found on commonchemistry - LPD
 * * 25038-54-4 (exact match)
 * Name not in list
 * All names: 1001-15A, 1002D-NAT, 1002FD23, 1003NW8, 1007J, 1010C2, 1010J, 1011BK, 1011F, 1011FB, 1011FD-M, 1011FK, 1011GC6, 1011W, 1012C, 1013A, 1013B, 1013BK, 1013BK1, 1013GH30-1, 1013NB, 1013NW8, 1013P, 1013U, 1015B, 1015C2, 1015GC3, 1015GC9, 1015GU6, 1015GU9, 1015J, 1018B, 1018FB, 1018I, 1020A, 1020B, 1020C, 1020J, 1021FS, 1022B, 1022BF, 1022BLK, 1022C2, 1022C5, 1022CK7, 1022FD, 1022FD20, 1022FDX04, 1022FDX10, 1022FDX23, 1022FDX99, 1022GX1, 1022U, 1023FD, 1024B, 1024FD, 1024FD1, 1024FD15, 1024FDX41, 1024JI, 1030B, 1030B18, 1030BRL, 1030J, 1030U, 1030U2, 1031B, 1301B, 1911FB, 22LH-N, 240MI, 299A-X83130A, 2H-Azepin-2-one, hexahydro-, homopolymer, 2H-Azepin-2-one, hexahydro-, polymer with silica, graft, 2N8365SB, 600A-HS Natural A, 61011FB, 6A1022GFL60, 6A1025, 6-Aminocaproic acid polymer, 6-Aminocaproic acid polymer, SRU, 6-Aminohexanoic acid, homopolymer, 6-Hexanelactam homopolymer, SRU, 6N4395SB, 6NV12, 6S1013NW8, 8202NL-NP, 8209FNP, 829LSW, A 1015, A 1015P, A 1020, A 1020 (nylon), A 1020A, A 1020BRL, A 1022, A 1022HR, A 1022LP, A 1022S, A 1025, A 1025BRL, A 103, A 1030, A 1030A, A 1030BRF, A 1030BRL, A 1030BRT, A 1030GF, A 1030GFL, A 1030GFL10, A 1030GFL45, A 1030GFNO, A 1030HR, A 1030HRS, A 1030J, A 1030JR, A 1030LP, A 1030NO, A 1030QW, A 1030SR, A 1030XO, A 1031BRL, A 1045, A 1050, A 1050 (nylon), A 1080BRL, A 1120BRL, A 23FC, A 28, A 28GM, A 3050, A 8030A, Accurel XP 700, ADS 40, AFC 2001, AFC 2002, AFC 3003, Akulon 123, Akulon 135, Akulon 6, Akulon B 2-66, Akulon C 225, Akulon F 124, Akulon F 130C, Akulon F 1326, Akulon F 132E, Akulon F 132E1, Akulon F 135C, Akulon F 136, Akulon F 136E, Akulon F 138C, Akulon F 223D, Akulon F 232D, Akulon F 235C, Akulon F 236C, Akulon F-x 9025, Akulon J 7/33, Akulon K 120, Akulon K 122, Akulon K 122D, Akulon K 123, Akulon K 123D, Akulon K 123GL, Akulon K 124, Akulon K 134, Akulon K 136, Akulon K 222D, Akulon K 222KGV4, Akulon K 224G6, Akulon K 2-2D, Akulon K 2ZG340, Akulon M 223D, Akulon M 244H, Akulon M 258, Akulon M 2W, Akulon M 2ZG, Akulon MEX-RP 15, Akulon N 223D, Akulon PA 6, Akulon XP 36E, Alcromid B 33, Alkamid, Amidroll, Amilan 1007, Amilan 1016K, Amilan 1017, Amilan 1017B, Amilan 1021, Amilan 1021XF, Amilan 1025c, Amilan C 1017, Amilan CH 1017, Amilan CM 1001, Amilan CM 1001A, Amilan CM 1001C, Amilan CM 1001G, Amilan CM 1001N, Amilan CM 1001P, Amilan CM 1006, Amilan CM 1007, Amilan CM 1010, Amilan CM 1010T, Amilan CM 1011, Amilan CM 1011G30, Amilan CM 1011G45, Amilan CM 1016G30, Amilan CM 1016K, Amilan CM 1017, Amilan CM 1017C, Amilan CM 1017K, Amilan CM 1020XF, Amilan CM 1021, Amilan CM 1021FS, Amilan CM 1021FS4, Amilan CM 1021L, Amilan CM 1021T, Amilan CM 1021XF, Amilan CM 1021XFS, Amilan CM 1026, Amilan CM 1031, Amilan CM 1041, Amilan CM 1046, Amilan CM 1046K4, Amilan CM 1046K6B, Amilan CM 1056, Amilan CM 1056R-X3, Amilan CM 1061, Amilan CM 1061Y, Amilan CM 1097, Amilan CM 1107, Amilan CM 1201, Amilan CM 4061, Amilan CM 6246, Amilan M 1017, Amilan M 1041T, Amilan PA 6, Amilan U 121, AR 1025, Armamid PA-SV 20ZAP, Armamid PA-SV 30-3M, Ashlene 829L, Ashlene 830-25, ASN 27/33, ASN 275, ASN 27S, ATM 2, ATM 2 (nylon), Atron 601B, B 100MP, B 100QP, B 100WP, B 101, B 101 (nylon), B 120, B 120 (nylon), B 135QP, B 135TP, B 135WP, B 205, B 29, B 30S, B 35F, B 35FN, B 3K, B 3S, B 3SQ661, B 40, B 400, B 400 (nylon), B 4F, B 4OLN01, B 5W, B 73QP, B 73WP, B 73ZP, B 85QP, B5, BAC, BAC (nylon), BASF B 40, BCI 637, Bergamid B 700-20, Bergamid B 90, BHS, BHS (nylon), Bionyl 608, Bionyl 613, BKV 30, BM 1042, Bonamid, Bonyl RX, Bonyl S, Bonyl SC, BRL, BS 3300, BS 400, BS 400N, BS 416, BS 700A, C 218V30, C 316, C 316 (nylon), Capran 100K, Capran 77, Capran 77A, Capran 77C, Capran 80, Capran ER 20, Caproamide polymer, Caprolactam homopolymer, Caprolactam oligomer, Caprolactam polymer, Caprolan B 135WP, Caprolon B, Caprolon V, Caprolone, Capron, Capron 1030, Capron 1250, Capron 135, Capron 1767, Capron 8200, Capron 8200HS, Capron 8200NL, Capron 8202, Capron 8202C, Capron 8202G, Capron 8202HS, Capron 8202L, Capron 8202NL, Capron 8204, Capron 8207, Capron 8207F, Capron 8207FNL, Capron 8208, Capron 8209, Capron 8209F, Capron 820L, Capron 8224HS, Capron 8224HSL, Capron 8230G-HS, Capron 8231G-HS, Capron 8232G-HS, Capron 8233, Capron 8233G, Capron 8233G-HS, Capron 8234G-HS, Capron 8235G-HS, Capron 8250, Capron 8252, Capron 8253, Capron 8256, Capron 8260, Capron 8267, Capron 8270HS, Capron 8280HS, Capron 8333GHI, Capron 8333GHIHS, Capron 8333GHS, Capron 8350, Capron 9233, Capron 9340, Capron B, Capron B 100WP, Capron B 135MP, Capron B 135QP, Capron B 135TP, Capron B 135W, Capron B 135WP, Capron B 135ZP, Capron B 205, Capron B 73WP, Capron B 73ZP, Capron B 85QP, Capron C 1250, Capron CA 73ZP, Capron GR 8256, Capron GR 8257, Capron GR 8258, Capron HMG 10, Capron HMG 13, Capron PK 4, Capron TG 7S, Capron XA 1767, Capron XA 2744, Capron XA 2935, Capron XPN 1250, Capron XPN 1546, Capron Xtrabond 100F, CBC 40, Chemlon, Chemlon 212, CM 1001, CM 1001G15, CM 1001G20, CM 1003G30, CM 1007, CM 1010, CM 1011, CM 1011G15, CM 1011G30, CM 1016G, CM 1016G30, CM 1016G45, CM 1017, CM 1017K, CM 1021, CM 1021FS, CM 1021FX, CM 1021T, CM 1021XF, CM 1023, CM 1026, CM 1031, CM 1031T, CM 1041, CM 1046, CM 1061, CM 1107, CM 1201, CM 4061, Custom 615I, Danamid, Danamid E, Danamid FE, Danamid FE-LO, Danamid FE-S 21, Danamid FET 30, Danamid FGF 30, Diamiron C, Diamiron C-Z, Dilamid 6, D-L-INT, Domamid 27, Domamid 32, Domamid D 24, DSM-M 223D, Ductel B 102F, Dull 704, Duramid, Durethan 30S, Durethan A 40E, Durethan B, Durethan B 25T, Durethan B 26, Durethan B 29, Durethan B 30F, Durethan B 30S, Durethan B 31, Durethan B 31F, Durethan B 31SK, Durethan B 35, Durethan B 35F, Durethan B 35FKA, Durethan B 38F, Durethan B 38FKA, Durethan B 38FKS, Durethan B 40, Durethan B 40E, Durethan B 40F, Durethan B 40FA, Durethan B 40FY, Durethan B 40SK, Durethan B 56, Durethan BG 30X, Durethan BK, Durethan BK 30S, Durethan BK 31, Durethan BK 31F, Durethan BKV 130H, Durethan BKV 30, Durethan BKV 30EF, Durethan BKV 30H, Durethan BKV 30H2.0, Durethan BKV 30N1, Durethan BKV 30XF, Durethan BKV 50EF, Durethan BKV 55H, Durethan BKV 60EFH2.0, Durethan BM 230, Durethan BM 240, Durethan DP-BKV 60EF, Durethan KU 2-2140, Durethan KU 2-2142, Durethan KU 2-2412, Durethan KU 2-2601, Durethan RM-KU 2-2501, Durethan TP 142-007, Elepron, Emblem, Emblem (polymer), Emblem CN, Emblem ON, Emblem ON 15, Emblem ON 1500, Emblem ON 25, Emblem ONBC, Emblem ONP, EMS A 28GM, EN 300, EN 500, EN 500 (nylon), EP Grilon W 5239, Ertalon 6Sa, Ertalon LFX, ES 111J, EX 1020GO, EX 1222, Extron 6N, F 223D, F 34, F 34L, F 4NL5, F 50, F 833, F 833 (nylon), Filmon BX, Filmon CS, FL 1, FL 1 (polyamide), Fosta 446, Fosta 512, Fosta 578, FP 62E43, Frianyl B 63E, Frianyl B 63VN, Frianyl B 83H, F-x 9025, G 100, G 1018, G 151, Ganpla N 6G-M, Gelon A 100-1100, Gelon B 28N, Gerstamid R 200S, GL 1030, Grilon, Grilon A 23, Grilon A 23G, Grilon A 23GM, Grilon A 25, Grilon A 28, Grilon A 286M, Grilon A 28DZ, Grilon A 28GM, Grilon A 28NX, Grilon A 28NY, Grilon A 28VO, Grilon BFZ 3, Grilon CF 62, Grilon ELX 40HNZ, Grilon ELX 50HNZ, Grilon F 34, Grilon F 40, Grilon F 40NL, Grilon F 47, Grilon F 50, Grilon FE 5269, Grilon PK 5H, Grilon PV 3H, Grilon PVN 3H, Grilon PVS 5H, Grilon PVZ 3H, Grilon R 40, Grilon R 40GM, Grilon R 40N38, Grilon R 47HWNZ, Grilon R 47WNZ, Grilon R 50, Grilon R 70, Grilon TR 27, Grilon W 5744, Grilon XE 3361, Grilon XE 3534, Grilon XE 3690, Grilon Z 6504, Grilon Z 6505, Grilon Z 6506, Grilon Z 6507, Grilon Z 6508, Grilon Z 6509, Grilon Z 6510, Grodnamid, Gujlon, Gujlon E 35, Gujlon M 28RC, Gujlon M 40RC, H 244, Harden N 1102, Hexanoic acid, 6-amino-, homopolymer, HK 5000, HMG 10, HMG 13, Honnytop T 706M, HY 080, HY 3200, Hylon N 2000L, Isoplasmid I 27, Itamid, Itamid 25, Itamid 250, Itamid 250G, Itamid 253, Itamid 25G, Itamid 25M, Itamid 35, Itamid 350, Itamid 353, Itamid 58, Itamid 58A, Itamid 58B, Itamid 58C, Itamid 58D, Itamid I 35, Itamid S, Itamid S 2, K 120, K 122, K 123, K 123GL, K 222D, K 226G6, Kanebo Nylon KPA 3, Kanebo Nylon MC 100L, Kanebo Nylon MC 112, Kanebo Nylon MC 112L, Kanebo Nylon MC 161, Kaprol, Kaprolin V, Kaprolit, Kaprolit B, Kaprolit RM, Kaprolon, Kaprolon V, Kaprolon V-G 5, Kapromin, Kapron, Kapron A, Kapron B, Kapron KS 30/9, Kepamid 1700, Khimvolokno, KN 111, KN 170, KN 171, Kolon 171, Kopa 136, KPA 3, KR 1313, KR 4411, KR 4423, KS 30P, Latamid 6, Latamid 6B-G30, Leona 2300, Leona Bright, Lilion SN 1A, LM 102, LM 102 (polyamide), lpdU 601-204, M 1021T, M 1030D, M 1030DH, M 1040, M 1040-207B29, M 1041, M 1041 (nylon), M 1041LD, M 223D, M 22800, M 23400, M 2350, M 2350 (nylon), M 258, M 2800, M 28RC, M 28RG, M 32400, M 3350, M 52800, Maranyl B 114, Maranyl B 3, Maranyl F 104, Maranyl F 114, Maranyl F 124, Maranyl F 400, Maranyl F 500, Mazmid B 370, MB 4020-00, MBM, MBM (nylon), MC 100, MC 100 (nylon), MC 100L, MC 100LY, MC 102, MC 110, MC 110 (nylon), MC 110L, MC 112, MC 112L, MC 120, MC 122, MC 140, MC 151, MC 151 (nylon), MC 160, MC 161, MC 164, MC 901, MC 901 (nylon), MC-nylon, Metamid, MicroPan 777, Mifil PA 0.1, Mifil PA 0.2, Minlon 73M30, Minlon 73M40, Miramid 3H, Miramid DI 30C, Miramid FI 20, Miramid H, Miramid H 2, Miramid H 3CK, Miramid II 3, Miramid II 3C, Miramid SH 3, Miramid VE 30, Miramid VE 30C, Miramid WM 55, Miramid ZH 3, N 1102, N 350, N 40FM, N 4142, N 5342, Nanocon M 1030D, Nanonylon 3, Nanonylon 5/2, Nevimid 6MLD, NF 8020, NH 8001, NH 8005, NH 8101, Nivionplast 273MR, Nivionplast 303HV, Nivionplast 333HV, Nivionplast E 333F, NO 1401, Novamid 1005J, Novamid 1007, Novamid 1007J, Novamid 1008, Novamid 1008J, Novamid 1009J, Novamid 1010, Novamid 1010C, Novamid 1010C2, Novamid 1010F, Novamid 1010J, Novamid 1011CH5, Novamid 1012C2, Novamid 1013, Novamid 1013C, Novamid 1013G301, Novamid 1013GH30-1, Novamid 1013J, Novamid 1015, Novamid 1015G33, Novamid 1015GH35, Novamid 1015J, Novamid 1020, Novamid 1020A, Novamid 1020A7, Novamid 1020C, Novamid 1020CA, Novamid 1020CA2, Novamid 1020J, Novamid 1022, Novamid 1022-1, Novamid 1022C6, Novamid 1022CAS, Novamid 1022CK2, Novamid 1022CK6, Novamid 1022CK7, Novamid 1030, Novamid 1030CA, Novamid 1030CA4, Novamid 1030J, Novamid 1035GTX, Novamid 1040, Novamid 1040C4, Novamid 1040J, Novamid 6Ny, Novamid EN 107J, Novamid ES 111J, Novamid ST 220, Novamid X 1030, Novatec 1020CA2, NRR 132, NX 4512, NY 1015, Nycoa 2169, Nycoa 471, Nycoa 525, Nycoa 578, Nycoa 589, Nydur B 40SK, Nydur KU 2-2412, Nylaflo, Nylatron GSM, Nylatron NSM, Nylene 2010, Nylene 401, Nylene NX 4512, Nylodur, Nylodur NT 2700, Nylon 1023FD, Nylon 1030B, nylon 6, NYLON 6 CHIPS, Nylon A 1030BRL, Nylon CM 1017, Nylon CM 1031, Nylon T 102, Nylon T 422, Nylon T 802, Nylon T 803, Nylon T 814, Nylon T 840, Nylon X 1051, Nyltech 2169, Nypel 2360, ON, ON 25, ONP, Orgamide, Orgamide B 3, Orgamide R, Orgamide RMNOCD, Orgasol 1002, Orgasol 1002D, Orgasol 1002DNAT, Orgasol 1002D-NAT1, Orgasol 1002ES4, P 1010, P 1010 (polyamide), P 1010F, P 1011, P 1011 (polyamide), P 1011F, P 1013, P 1013 (polyamide), P 1022, P 1030, P 1030 (nylon), P 6, P 6 (polyamide), P 6-130KS, P 6VSU, P 840, PA 0.1, PA 0.2, PA 1011, PA 20BN, PA 6, PA 6 (polyamide), PA 6/20BN, PA 6-110, PA 6-120/34, PA 6-120-321, PA 6-130KS, PA 6-210-310, PA 6-210KS, PA 6-211DS, PA 6C, PA 6FL34, PAS 60, PAS 60 (polymer), PB 145, Perlamid, Perlon, Perlon L, Petromid 9200B, PK 4, PK 4 (polymer), PKA, PKA 6, Plaskon 201, Plaskon 8200, Plaskon 8201, Plaskon 8201HS, Plaskon 8202, Plaskon 8202C, Plaskon 8205, Plaskon 8206, Plaskon 8207, Plaskon 8252, Plaskon XP 607, Plastron PA 6GF60-01, Platilon CF, Polan GWS, Policapram, Poly(2H-azepine-2-one, hexahydro), Poly(2H-azepine-2-one, hexahydro-), Poly(6-aminocaproic acid), Poly(6-aminohexanoic acid), Poly(imino(1-oxo-1,6-hexanediyl)), POLY(IMINO-1-OXO-1,6-HEXANEDIYL), Poly(iminocarbonylpentamethylene), Poly(Îµ-aminocaproic acid), Poly(Îµ-caproamide), Poly(Îµ-caprolactam), Poly(Ï‰-aminocaproic acid), Poly[imino(1-oxo-1,6-hexanediyl)], Poly[imino(1-oxo-1,6-hexnediyl)], Poly{imino(1-oxohexamethylene)}, POLYAMIDE (NYLON 6), POLYAMIDE 6, Polyamide PK 4, POLYAMIDE RESIN, POLYAMIDE RESIN 6, Polyamides, nylon 6, Polycaproamide, POLYCAPROLACTAM, Ponamid BS 300, Poticon NT 18N, QISHSL 301200, QNC 4162, Radilon 27, Radilon 6, Radilon S 24E100, Radilon S 27, Radilon S 30EN, Radilon S 38FL1 Nat., Radilon S 40E100NAT, Radilon S 40EN, Radipol A 24S, Rayfan, Rayfan 1401, Rayfan NO 1401, Rayfan T 1401, RD 963, Relon 6, Relon A, Relon P, Renyl C, Renyl CBC 40, Renyl CNC 30, Renyl CNV 30, Renyl MV, Renyl MV/A, Renyl MV/E, RESNO TL, Restamid, RMB 4020-00, Rodalon, RTP 0200A, RTP 200A, RTP 299AX3130A, RTP 299A-X98284A, RV 67, RX, S 1013NW8, S 1020, S 1020 (nylon), S 1040, S 1040 (nylon), S 27, Santonyl SG, Santonyl SN, Santonyl SN 15, Santonyl SNR, Schulamid 6MV13F, Schulamid PA 6GF15, Schulamid PA 6GF30, Schulamid PA 6MV14, SD 1130, Selar PA 3508, Sepolsion PA 200, SF 1013A, SF 1018A, SF 1022A, SF 1080A, SH 3, SH 6, SH 6 (polymer), Silamid, Silamid 13.01E-SV30, Silamid 30SV13, Silamid 6, Silica, polymer with hexahydro-2H-azepin-2-one, graft, SIPAS 60, Sniamid 130CP, Sniamid ADS 40, Sniamid ADS 50, Sniamid ADS 50CC, Sniamid AES 34, Sniamid AES 34F, Sniamid ASN 27, Sniamid ASN 27/33, Sniamid ASN 27/33AV, Sniamid ASN 27S, Sniamid ASN 27T, Sniamid ASN 32-35, Sniavitrid A-Sn 27/250I, SNP 613N, Sorbamid, SP 1000, SP 1000 (polyamide), Specialamid PA 6, Spencer 401, Spencer 601, Spolamid, Spolamid ZP, Steelon, Stilamid, Stilamid S, Stilamid S 24, Stilamid S 25, Stilamid S 27, Stilamid S 27BL, Stilon, Stylon, Sunylon 6N, Sunylon G 688, Sunylon YB 6N, Supronyl N, Sustavacu, Sydanil, Systemer FE 24001, T 100L, T 200MN, T 27, T 30z, T 310, T 310 (nylon), T 310B, T 400, T 45, T 45 (polyamide), T 714E, T 800, T 800 (polyamide), T 802, T 803, T 803 (nylon), T 810, T 810 (nylon), T 814, T 820, T 840, T 842, T 850, Tanagin 6 Nylon TN 100, Tanagin 66 Nylon TN 710, Tanagin TN 100, Tarlon X-A, Tarlon XB, Tarnamid 25, Tarnamid 27, Tarnamid P, Tarnamid T, Tarnamid T 2, Tarnamid T 25, Tarnamid T 25X, Tarnamid T 27, Tarnamid T 27WS, Tarnamid T 30, Tarnamid T 45, TC-A, TC-A (polymer), Technyl 1021, Technyl ASAN 27/32-35LC, Technyl ASN 26S-NAT, Technyl ASN 27/32-35LC, Technyl C 206, Technyl C 216, Technyl C 216V15, Technyl C 502, Technyl HSN 27, Technyl HSN 27/32-35LC Natural, Teklamid 6, Tepex Dynalite 102, Tepex Dynalite 202, Teramid, Ternil B 27, Thermocomp HSG-P 1100A, TKX 20, TLP 1046, TLP 1146, TNK 2G5, Toplamid 1011, Toplamid 1021, Toplamid 1021BR, Toplamid 1033T, Toray 1001T15, Toray CM 1017, Torayca 1001T15A-B11, Torayca N 6, Torayfan 1401, TP 4208, Tufnyl S 13XX, Tufnyl SB 3000, Ube 1007FP, Ube 1010X1, Ube 1011, UBE 1012C, Ube 1013, Ube 1013B, Ube 1015B, Ube 1015C2, Ube 10181, Ube 1018I, Ube 1020B, Ube 1022, Ube 1022B, Ube 1023FD, Ube 1024, UBE 1024FD1, Ube 1030, UBE 1030B, Ube 1030B2, Ube 1030J, Ube 1030U2, Ube 1033, Ube 1200FDX04, Ube 5015, Ube 5021T, Ube 61015GC950, Ube Nylon 1011, Ube Nylon 1011FB, Ube Nylon 1011FK, Ube Nylon 1011GC6, Ube Nylon 1013B, Ube Nylon 1013BK, Ube Nylon 1013NB, Ube Nylon 1015B, Ube Nylon 1015GU6, Ube Nylon 10181, Ube Nylon 1018I, Ube Nylon 1022B, Ube Nylon 1022BF, Ube Nylon 1022C2, Ube Nylon 1022FD, Ube Nylon 1022FDX04, Ube Nylon 1022FDX23, Ube Nylon 1022U, Ube Nylon 1024, Ube Nylon 1024B, Ube Nylon 1024FD1, Ube Nylon 1024FD15, Ube Nylon 1024FDX41, Ube Nylon 1030, Ube Nylon 1030B, Ube Nylon 1030B2, Ube Nylon 1030J, Ube Nylon 5021T, UBE Nylon 6, Ube Nylon 61011FB, Ube Nylon 61015GC950, Ube Nylon 6S1013NW8, Ube Nylon P 1011F, Ube Nylon SF 1018A, Ubesta 1011F, Ubesta 1030B, Ubesta PA 6, Ultramid 6EL, Ultramid 8202, Ultramid 85, Ultramid B, Ultramid B 15, Ultramid B 2, Ultramid B 24N, Ultramid B 25, Ultramid B 2715, Ultramid B 3, Ultramid B 35, Ultramid B 35F, Ultramid B 35FN, Ultramid B 35KG22, Ultramid B 35W, Ultramid B 36, Ultramid B 36F, Ultramid B 3EG5, Ultramid B 3EG6, Ultramid B 3F, Ultramid B 3G, Ultramid B 3G3, Ultramid B 3G6, Ultramid B 3K, Ultramid B 3L, Ultramid B 3NC010, Ultramid B 3S, Ultramid B 3WG6, Ultramid B 3WG7, Ultramid B 3Z, Ultramid B 4, Ultramid B 40, Ultramid B 40-01, Ultramid B 40F, Ultramid B 40LN, Ultramid B 4D, Ultramid B 4F, Ultramid B 4R, Ultramid B 5, Ultramid B 5W, Ultramid B 6, Ultramid B 6W, Ultramid B 6WG4, Ultramid BMK, Ultramid BO, Ultramid BS 3300, Ultramid BS 3301, Ultramid BS 400, Ultramid BS 400N, Ultramid BS 400S, Ultramid BS 403N, Ultramid BS 416, Ultramid BS 700, Ultramid BS 700D, Ultramid BS 700E, Ultramid BS 700F, Ultramid BV 400N, Ultramid BX 3WQ622, Ultramid KR 4405, Ultramid KR 4407, Ultramid KR 4407F, Ultramid KR 4411, Ultramid KR 4423/2, Ultramid KR 4450, Ultramid KR 4455, Ultramid KR 4460, Ultramid KR 4465G4, Ultramid SB 700F, Ultramid XR 4418, Uniaslon HP 7000, Unilon G 100, UPA 6/15, UPA 6/15AF, UPA 6/30, UPA 6/30AF, UX 75, UX-M 1, UX-M 12, Vac-Pak HS 6262CO-EX, Vekton, Vidamid, Vidlon, VPA 6, Vydyne M 344-01, W 5744, Widlon, XA 1767, XPN 1033, XPN 1034, XPN 1132, XPN 1586, YG 1000, YG 10006, YH 500C, YH 800, Z 73G30BK261, Z 73G30THSL, Z 73G50BK264, Zytel 211, Zytel 211NC10, Zytel 21A-NC010, Zytel 6, Zytel 726, Zytel 7300NC010, Zytel 7301, Zytel 7301NC010, Zytel 7331F, Zytel 7331JNC, Zytel 7335F, Zytel 73G15L, Zytel 73G30, Zytel 73G30HSL, Zytel 73G30HSL-BK031, Zytel 73G30L, Zytel 73G30NC10, Zytel 73G33L, Zytel 73G45NC10, Zytel ST 118, Îµ-Caprolactam homopolymer, Îµ-Caprolactam polymer
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LR-5182 (5848)LR-5182.png
 * Botcommand: addindex 327021604 LR-5182
 * For index : LR-5182=327021604
 * * 62373-97-1 -> 62373-97-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LR found on commonchemistry - LR
 * * 50-53-3 (Formula: C17H19ClN2S; Name: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-)
 * * 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
 * * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
 * * 65-45-2 (Formula: C7H7NO2; Name: Benzamide, 2-hydroxy-)
 * * 73-48-3 (Formula: C15H14F3N3O4S2; Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide)
 * * 77-21-4 (Formula: C13H15NO2; Name: 2,6-Piperidinedione, 3-ethyl-3-phenyl-)
 * * 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)
 * * 89-84-9 (Formula: C8H8O3; Name: Ethanone, 1-(2,4-dihydroxyphenyl)-)
 * * 93-14-1 (Formula: C10H14O4; Name: 1,2-Propanediol, 3-(2-methoxyphenoxy)-)
 * * 95-01-2 (Formula: C7H6O3; Name: Benzaldehyde, 2,4-dihydroxy-)
 * * No ChemSpiderID
 * * PubChem: 6328354
 * * No InChI
 * * No SMILES


 * 1) LSD-Pip (5849)LSD-Pip_structure.png
 * * No CASNo
 * * LSD+Pip not found on commonchemistry - LSD+Pip
 * * No ChemSpiderID
 * * PubChem: 308707
 * * No InChI
 * * No SMILES


 * 1) LSM-775 (5850)LSM-775.svg
 * Botcommand: addindex 353514016 LSM-775
 * For index : LSM-775=353514016
 * * 4314-63-0 -> 4314-63-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LSM found on commonchemistry - LSM
 * * 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
 * * 147-14-8 (Formula: C32H16CuN8; Name: Copper, [29H,31H-phthalocyaninato(2-)-ÎºN29,ÎºN30,ÎºN31,ÎºN32]-, (SP-4-1)-)
 * * 1344-95-2 (Formula: Unspecified; Name: Silicic acid, calcium salt)
 * * 9004-82-4 (Formula: (C2H4O)nC12H26O4S.Na; Name: Poly(oxy-1,2-ethanediyl), Î±-sulfo-Ï‰-(dodecyloxy)-, sodium salt)
 * * 14807-96-6 (Formula: H2O3Si.3/4Mg; Name: Talc, (Mg3H2(SiO3)4))
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES

5851 to 5900

 * 1) LY-156,735 (5851)LY-156735.png
 * Botcommand: addindex 347851231 LY-156,735
 * For index : LY-156,735=347851231
 * * 118702-11-7 -> 118702-11-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LY-272,015 (5852)LY-272,015_structure.png
 * Botcommand: addindex 353634325 LY-272,015
 * For index : LY-272,015=353634325
 * * 172895-15-7 -> 172895-15-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 9929424
 * * No InChI
 * * No SMILES


 * 1) LY-307,452 (5853)LY-307,452_structure.png
 * * No CASNo
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 6324634
 * * No InChI
 * * No SMILES


 * 1) LY-320,135 (5854)LY-320,135.png
 * Botcommand: addindex 360225778 LY-320,135
 * For index : LY-320,135=360225778
 * * 176977-56-3 -> 176977-56-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 5311257
 * * No InChI
 * * No SMILES


 * 1) LY-334,370 (5855)LY334370.png
 * Botcommand: addindex 360221913 LY-334,370
 * For index : LY-334,370=360221913
 * * 182563-08-2 -> 182563-08-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 5311258
 * * No InChI
 * * SMILES: CN1CCC(c2c3cc(N([H])C(c4ccc(F)cc4)=O)ccc3n([H])c2)CC1


 * 1) LY-341,495 (5856)LY-341,495.svg
 * Botcommand: addindex 303085929 LY-341,495
 * For index : LY-341,495=303085929
 * * 201943-63-7 -> 201943-63-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LY-344,545 (5857)LY-344,545_structure.png
 * * No CASNo
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LY-379,268 (5858)LY379268_structure.png
 * Botcommand: addindex 322973434 LY-379,268
 * For index : LY-379,268=322973434
 * * 191471-52-0 -> 191471-52-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 10197984
 * * No InChI
 * * No SMILES


 * 1) LY-404,039 (5859)LY404039_structure.png
 * * No CASNo
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 9834591
 * * No InChI
 * * No SMILES


 * 1) LY-404,187 (5860)LY404187.png
 * Botcommand: addindex 349568862 LY-404,187
 * For index : LY-404,187=349568862
 * * 211311-95-4 -> 211311-95-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LY-487,379 (5861)LY-487,379_structure.png
 * * No CASNo
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 9825084
 * * No InChI
 * * No SMILES


 * 1) LY-503,430 (5862)LY503430.svg
 * Botcommand: addindex 349568887 LY-503,430
 * For index : LY-503,430=349568887
 * * 625820-83-9 -> 625820-83-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) LY294002 (5863)Ly294002.png
 * Botcommand: addindex 349623188 LY294002
 * For index : LY294002=349623188
 * * 154447-36-6 -> 154447-36-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * LY found on commonchemistry - LY
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-35-1 (Formula: C13H10N2O4; Name: 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-)
 * * 50-37-3 (Formula: C20H25N3O; Name: Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8Î²)-)
 * * 50-56-6 (Formula: C43H66N12O12S2; Name: Oxytocin)
 * * 50-57-7 (Formula: C46H65N13O12S2; Name: Vasopressin, 8-L-lysine-)
 * * 50-59-9 (Formula: C19H17N3O4S2; Name: Pyridinium, 1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt)
 * * 50-60-2 (Formula: C17H19N3O; Name: Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-)
 * * 50-71-5 (Formula: C4H2N2O4; Name: 2,4,5,6(1H,3H)-Pyrimidinetetrone)
 * * 50-76-0 (Formula: C62H86N12O16; Name: Actinomycin D)
 * * No ChemSpiderID
 * * PubChem: 3973
 * * No InChI
 * * SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4


 * 1) Labdane (5864)labdane.png
 * Botcommand: addindex 355639552 Labdane
 * For index : Labdane=355639552
 * * 561-90-0 -> 561-90-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Labdane not found on commonchemistry - Labdane
 * * No ChemSpiderID
 * * PubChem: 9548711
 * * No InChI
 * * SMILES: CCC(C)CCC1C (CCC2C1(CCCC2(C)C)C)C


 * 1) Labetuzumab (5866)
 * Botcommand: addindex 349781677 Labetuzumab
 * For index : Labetuzumab=349781677
 * * 219649-07-7 -> 219649-07-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Labetuzumab not found on commonchemistry - Labetuzumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lacceroic_acid (5867)Dotriacontanoic acid.svg
 * * No CASNo
 * * Lacceroic+acid not found on commonchemistry - Lacceroic+acid
 * * No ChemSpiderID
 * * PubChem: 19255
 * * No InChI
 * * SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O


 * 1) Lacidipine (5868)Lacidipine.png
 * Botcommand: addindex 360285850 Lacidipine
 * For index : Lacidipine=360285850
 * * 103890-78-4 -> 103890-78-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lacidipine not found on commonchemistry - Lacidipine
 * * No ChemSpiderID
 * * PubChem: 5311217
 * * No InChI
 * * No SMILES


 * 1) Lacosamide (5869)Lacosamide.svg
 * Botcommand: addindex 354064028 Lacosamide
 * For index : Lacosamide=354064028
 * * 175481-36-4 -> 175481-36-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lacosamide not found on commonchemistry - Lacosamide
 * * No ChemSpiderID
 * * PubChem: 219078
 * * No InChI
 * * No SMILES


 * 1) Lactacystin (5870)Lactacystin.svg
 * Botcommand: addindex 351109607 Lactacystin
 * For index : Lactacystin=351109607
 * * 133343-34-7 -> 133343-34-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactacystin not found on commonchemistry - Lactacystin
 * * No ChemSpiderID
 * * PubChem: 6610292
 * * No InChI
 * * SMILES: CC(=O)N[C@@H](CSC(=O)[C@]1([C@@H](O)C(C)C)NC(=O)[C@H](C)[C@@H]1O)C(=O)O


 * 1) Lactaldehyde (5871)lactaldehyde.png
 * Botcommand: addindex 356060823 Lactaldehyde
 * For index : Lactaldehyde=356060823
 * * 3913-65-3 -> 3913-65-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactaldehyde not found on commonchemistry - Lactaldehyde
 * * ChemSpiderID: 832 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 855
 * * No InChI - (ChemSpider: | InChI=InChI=1/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3 )
 * * SMILES: CC(C=O)O - (ChemSpider: | SMILES=O=CC(O)C )


 * 1) Lactic_acid (5872)Lactic-acid-skeletal.svg
 * Botcommand: addindex 365004152 Lactic_acid
 * For index : Lactic_acid=365004152
 * * 598-82-3 -> 598-82-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactic+acid found on commonchemistry - Lactic+acid
 * * 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
 * * 72-17-3 (Formula: C3H6O3.Na; Name: Propanoic acid, 2-hydroxy-, monosodium salt)
 * * 79-33-4 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-, (2S)-)
 * * 79-42-5 (Formula: C3H6O2S; Name: Propanoic acid, 2-mercapto-)
 * * 97-64-3 (Formula: C5H10O3; Name: Propanoic acid, 2-hydroxy-, ethyl ester)
 * * 473-81-4 (Formula: C3H6O4; Name: Propanoic acid, 2,3-dihydroxy-)
 * * 503-66-2 (Formula: C3H6O3; Name: Propanoic acid, 3-hydroxy-)
 * * 594-61-6 (Formula: C4H8O3; Name: Propanoic acid, 2-hydroxy-2-methyl-)
 * * 687-47-8 (Formula: C5H10O3; Name: Propanoic acid, 2-hydroxy-, ethyl ester, (2S)-)
 * * 814-80-2 (Formula: C3H6O3.1/2Ca; Name: Propanoic acid, 2-hydroxy-, calcium salt (2:1))
 * * ChemSpiderID: 96860 - UNKNOWN - Retrieved data from ChemSpider
 * * No PubChem
 * * No InChI - (ChemSpider: | InChI=InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 )
 * * SMILES: CC(O)C(=O)O - (ChemSpider: | SMILES=O=C(O)[C@@H](O)C )


 * 1) Lactide (5873)Lactide.png
 * Botcommand: addindex 349575686 Lactide
 * For index : Lactide=349575686
 * * 4511-42-6 -> 4511-42-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactide not found on commonchemistry - Lactide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lactisole (5874)lactisole.png
 * Botcommand: addindex 350356255 Lactisole
 * For index : Lactisole=350356255
 * * 150436-68-3 -> 150436-68-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactisole not found on commonchemistry - Lactisole
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lactitol (5875)lactitol.svg
 * Botcommand: addindex 362823342 Lactitol
 * For index : Lactitol=362823342
 * * 585-86-4 -> 585-86-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 585-86-4 - name in list
 * All names: 4-O-Î²-D-galactopiranosil-D-glucitol, 4-O-Î²-D-galactopyrannosyl-D-glucitol, 4-O-Î²-D-galactopyranosyl-D-glucitol, 4-O-Î²-D-Galaktopyranosyl-D-glucitol, 4-Î²-D-galactopyranosyl-D-sorbitol, D-Glucitol, 4-O-Î²-D-galactopyranosyl-, Finlac DC, Glucitol, 4-O-Î²-D-galactopyranosyl-, D-, Importal, Lactiobiosit, Lactit, Lactit M, Lactite, Lactitol, Lactitol ACM 50, Lactitol LC 0, Lactosit, Lactositol, Lacty, Lacty (saccharide), Lacty M, Milchen, Miruhen, NSC 231323
 * * Lactitol found on commonchemistry - Lactitol
 * * 585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-Î²-D-galactopyranosyl-) Matches CAS (585-86-4) on page
 * * 608-66-2 (Formula: C6H14O6; Name: Galactitol)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OC[C@H](O)[C@@H](O)[C@]([C@H](O)CO)([H])O&lt;br /&gt;[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O


 * 1) Lactobionic_acid (5876)Lactobionic acid.png
 * Botcommand: addindex 265854586 Lactobionic_acid
 * For index : Lactobionic_acid=265854586
 * * 96-82-2 -> 96-82-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactobionic+acid not found on commonchemistry - Lactobionic+acid
 * * No ChemSpiderID
 * * PubChem: 16219560
 * * No InChI
 * * SMILES: O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)C(O)=O)O[C@@H]1CO


 * 1) Lactose (5877)Lactose cyclic horizontal.png
 * Botcommand: addindex 364630163 Lactose
 * For index : Lactose=364630163
 * * 63-42-3 -> 63-42-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 63-42-3 - name in list
 * All names: (+)-Lactose, 1: PN: WO2006111616 PAGE: 53 claimed sequence, 4-O-Î²-D-Galactopyranosyl-D-glucose, AHL, Aletobiose, D-(+)-Lactose, DCl 11, D-GLUCOSE, 4-O-B-D-GALACTOPYRANOSYL-, D-Glucose, 4-O-Î²-D-galactopyranosyl-, Fast-flo, Fast-Flo Lactose, Flowlac 100, Galactinum, Granulac 140M, Lactin, Lactin (carbohydrate), Lactobiose, Lactohale 300, lactosa, Lactose, Lactose anhydride, LACTOSE ANHYDROUS, Lactose Fast-flo, LACTOSE NF, ANHYDROUS, Milk sugar, Nonpareil 107, Osmolactan, Pharmatosa DCL 21, Pharmatose 21, Pharmatose 325M, Pharmatose 450M, Pharmatose DCL 15, Prismalac, Respitose ML 003, Respitose SV 003, Saccharum lactin, Sachelac, Sorbalac 400, Sorbolac 400, Spherolac, Super-Tab, Tablettose, Tablettose 70, Tablettose 80, Zeparox EP
 * * Lactose found on commonchemistry - Lactose
 * * 63-42-3 (Formula: C12H22O11; Name: D-Glucose, 4-O-Î²-D-galactopyranosyl-) Matches CAS (63-42-3) on page
 * * 59-23-4 (Formula: C6H12O6; Name: D-Galactose)
 * * 65-86-1 (Formula: C5H4N2O4; Name: 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-)
 * * 1811-31-0 (Formula: C8H15NO6; Name: D-Galactose, 2-(acetylamino)-2-deoxy-)
 * * 2438-80-4 (Formula: C6H12O5; Name: L-Galactose, 6-deoxy-)
 * * 3068-32-4 (Formula: C14H19BrO9; Name: Î±-D-Galactopyranosyl bromide, tetraacetate)
 * * 4064-06-6 (Formula: C12H20O6; Name: Î±-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-)
 * * 4618-18-2 (Formula: C12H22O11; Name: D-Fructose, 4-O-Î²-D-galactopyranosyl-)
 * * 7681-93-8 (Formula: C33H47NO13; Name: 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-Î²-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-)
 * * 9000-92-4 (Formula: Unspecified; Name: Amylase)
 * * No ChemSpiderID
 * * PubChem: 6134
 * * No InChI
 * * SMILES: O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[C@@H](O)[C@@H]2O


 * 1) Lactucin (5878)Lactucin.png
 * Botcommand: addindex 356344690 Lactucin
 * For index : Lactucin=356344690
 * * 1891-29-8 -> 1891-29-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactucin not found on commonchemistry - Lactucin
 * * No ChemSpiderID
 * * PubChem: 821383
 * * No InChI
 * * SMILES: CC1=C2C(C3C(C(C1)O)C(=C)C(=O)O3)C(=CC2=O)CO


 * 1) Lactucopicrin (5879)Lactucopicrin.png
 * Botcommand: addindex 353052327 Lactucopicrin
 * For index : Lactucopicrin=353052327
 * * 6466-74-6 -> 6466-74-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lactucopicrin not found on commonchemistry - Lactucopicrin
 * * No ChemSpiderID
 * * PubChem: 174863
 * * No InChI
 * * No SMILES


 * 1) Lactulose (5880)Lactulose.svg
 * Botcommand: addindex 364160147 Lactulose
 * For index : Lactulose=364160147
 * * 4618-18-2 -> 4618-18-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 4618-18-2 - name in list
 * All names: 4-O-Î²-D-Galactopyranosyl-D-fructose, Bifiteral, Cephulac, D-Fructose, 4-O-Î²-D-galactopyranosyl-, D-Lactulose, Duphalac, Farlac, Fructose, 4-O-Î²-D-galactopyranosyl-, D-, Generlac, Isolactose, Lactuflor, lactulosa, lactulose, Laevilac, Laevolac, Laktulak, Laktusan, Lazet, Milk Oligosaccharide MLP 95, MLC 97, MLS 50, Normase, Vetalakt, Well-me
 * * Lactulose found on commonchemistry - Lactulose
 * * 4618-18-2 (exact match) Matches CAS (4618-18-2) on page
 * Name in list
 * All names: 4-O-Î²-D-Galactopyranosyl-D-fructose, Bifiteral, Cephulac, D-Fructose, 4-O-Î²-D-galactopyranosyl-, D-lactulose, Duphalac, Farlac, Fructose, 4-O-Î²-D-galactopyranosyl-, D-, Generlac, Isolactose, Lactuflor, lactulosa, lactulose, Laevilac, Laevolac, Laktulak, Laktusan, Lazet, Milk Oligosaccharide MLP 95, MLC 97, MLS 50, Normase, Vetalakt, Well-me
 * * ChemSpiderID: 10856 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 11333
 * * No InChI - (ChemSpider: | InChI=InChI=1/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[C@]2(O)CO)CO )


 * 1) Ladderane (5881)
 * * No CASNo
 * * Ladderane not found on commonchemistry - Ladderane
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: }} --&gt;


 * 1) Ladostigil (5882)Ladostigil.png
 * Botcommand: addindex 355458644 Ladostigil
 * For index : Ladostigil=355458644
 * * 209349-27-4 -> 209349-27-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ladostigil not found on commonchemistry - Ladostigil
 * * ChemSpiderID: 181005 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 208907
 * * No InChI - (ChemSpider: | InChI=InChI=1/C16H20N2O2/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2/h1,6,8,11,15,17H,5,7,9-10H2,2-3H3/t15-/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C(Oc1ccc2c(c1)[C@H](NCC#C)CC2)N(CC)C )


 * 1) Lafutidine (5883)Lafutidine.png
 * Botcommand: addindex 347186301 Lafutidine
 * For index : Lafutidine=347186301
 * * 118288-08-7 -> 118288-08-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lafutidine not found on commonchemistry - Lafutidine
 * * No ChemSpiderID
 * * PubChem: 5282136
 * * No InChI
 * * No SMILES


 * 1) Lagochilin (5884)Lagochilin.png
 * Botcommand: addindex 355696751 Lagochilin
 * For index : Lagochilin=355696751
 * * 23554-81-6 -> 23554-81-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lagochilin not found on commonchemistry - Lagochilin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: C[C@@]1(CO)[C@@H](O)CC[C@@]2(C)[C@]([H])1CC[C@@H](C)[C@]32O[C@](CO)(CCO)CC3


 * 1) Laminaribiose (5885)Laminaribiose.png
 * Botcommand: addindex 315091307 Laminaribiose
 * For index : Laminaribiose=315091307
 * * 34980-39-7 -> 34980-39-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laminaribiose not found on commonchemistry - Laminaribiose
 * * No ChemSpiderID
 * * PubChem: 439637
 * * No InChI
 * * SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O


 * 1) Laminarin (5886)Beta-1,3-1,6-glucan.png
 * Botcommand: addindex 330432849 Laminarin
 * For index : Laminarin=330432849
 * * 9008-22-4 -> 9008-22-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 9008-22-4 - name in list
 * All names: Goemar H 11, Iodus 40, Laminaran, Laminarin, Laminarine, Î²-1,3-Glucan, Î²-D-Glucan, (1â†’3)-
 * * Laminarin found on commonchemistry - Laminarin
 * * 9008-22-4 (exact match) Matches CAS (9008-22-4) on page
 * Name in list
 * All names: Goemar H 11, Iodus 40, Laminaran, laminarin, laminarine, Î²-1,3-Glucan, Î²-D-Glucan, (1â†’3)-
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lanatoside_C (5889)
 * * No CASNo
 * * Lanatoside+C found on commonchemistry - Lanatoside+C
 * * 17598-65-1 (exact match)
 * Name in list
 * All names: Card-20(22)-enolide, 3-[(O-Î²-D-glucopyranosyl-(1â†’4)-O-2,6-dideoxy-Î²-D-ribo-hexopyranosyl-(1â†’4)-O-2,6-dideoxy-Î²-D-ribo-hexopyranosyl-(1â†’4)-2,6-dideoxy-Î²-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3Î²,5Î²,12Î²)-, Cedilanid D, Deacetylanatoside c, Deacetyllanatoside c, De-O-acetyllanatoside c, Desace, Desacetyllanatoside c, Desaci, Deslanatoside c, Deslanosid, deslanoside, Deslanoside C, deslanosido, lanatoside c, deacetyl-, Purpurea glycoside C
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Landiolol (5890)Landiolol.png
 * Botcommand: addindex 351660421 Landiolol
 * For index : Landiolol=351660421
 * * 133242-30-5 -> 133242-30-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Landiolol not found on commonchemistry - Landiolol
 * * No ChemSpiderID
 * * PubChem: 114905
 * * No InChI
 * * No SMILES


 * 1) Laninamivir (5891)Laninamivir.png
 * Botcommand: addindex 345820713 Laninamivir
 * For index : Laninamivir=345820713
 * * 203120-17-6 -> 203120-17-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laninamivir not found on commonchemistry - Laninamivir
 * * No ChemSpiderID
 * * PubChem: 502272
 * * No InChI
 * * No SMILES


 * 1) Laniquidar (5892)Laniquidar.png
 * Botcommand: addindex 296936336 Laniquidar
 * For index : Laniquidar=296936336
 * * 197509-46-9 -> 197509-46-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laniquidar not found on commonchemistry - Laniquidar
 * * No ChemSpiderID
 * * PubChem: 6450806
 * * No InChI
 * * No SMILES


 * 1) Lanreotide (5894)
 * * No CASNo
 * * Lanreotide not found on commonchemistry - Lanreotide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lanthanum_carbide (5896)BaO2structure.jpg
 * Botcommand: addindex 312033838 Lanthanum_carbide
 * For index : Lanthanum_carbide=312033838
 * * 12071-15-7 -> 12071-15-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lanthanum+carbide not found on commonchemistry - Lanthanum+carbide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lanthanum_carbonate (5897)
 * Botcommand: addindex 312034032 Lanthanum_carbonate
 * For index : Lanthanum_carbonate=312034032
 * * 54451-24-0 -> 54451-24-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lanthanum+carbonate not found on commonchemistry - Lanthanum+carbonate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lanthanum(III)_bromide (5899)UCl3.png
 * Botcommand: addindex 365008935 Lanthanum(III)_bromide
 * For index : Lanthanum(III)_bromide=365008935
 * * 13536-79-3 -> 13536-79-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lanthanum+III+bromide not found on commonchemistry - Lanthanum+III+bromide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES

5901 to 5950

 * 1) Lanthionine (5902)Lanthionine.png
 * Botcommand: addindex 322098145 Lanthionine
 * For index : Lanthionine=322098145
 * * 922-55-4 -> 922-55-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lanthionine not found on commonchemistry - Lanthionine
 * * No ChemSpiderID
 * * PubChem: 256406
 * * No InChI
 * * No SMILES


 * 1) Lapachol (5903)Lapachol.png
 * Botcommand: addindex 346366663 Lapachol
 * For index : Lapachol=346366663
 * * 84-79-7 -> 84-79-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lapachol not found on commonchemistry - Lapachol
 * * No ChemSpiderID
 * * PubChem: 3884
 * * No InChI
 * * SMILES: CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C


 * 1) Lapaquistat (5904)Lapaquistat.svg
 * Botcommand: addindex 348451360 Lapaquistat
 * For index : Lapaquistat=348451360
 * * 189059-71-0 -> 189059-71-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lapaquistat not found on commonchemistry - Lapaquistat
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lapatinib (5905)Lapatinib.svg
 * Botcommand: addindex 365240076 Lapatinib
 * For index : Lapatinib=365240076
 * * 231277-92-2 -> 231277-92-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lapatinib not found on commonchemistry - Lapatinib
 * * ChemSpiderID: 181006 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 208908
 * * No InChI - (ChemSpider: | InChI=InChI=1/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35) )
 * * No SMILES - (ChemSpider: | smiles=Fc1cccc(c1)COc2ccc(cc2Cl)Nc5ncnc4c5cc(c3oc(cc3)CNCCS(=O)(=O)C)cc4 )


 * 1) Laquinimod (5906)Laquinimod.svg
 * Botcommand: addindex 351098753 Laquinimod
 * For index : Laquinimod=351098753
 * * 248282-07-7 -> 248282-07-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laquinimod not found on commonchemistry - Laquinimod
 * * No ChemSpiderID
 * * PubChem: 216469
 * * No InChI
 * * SMILES: CCN(c1ccccc1)C(=O)C\3=C(/O)c2c(Cl)cccc2N(C)C/3=O


 * 1) Lariciresinol (5907)Lariciresinol.svg
 * Botcommand: addindex 350498133 Lariciresinol
 * For index : Lariciresinol=350498133
 * * 27003-73-2 -> 27003-73-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lariciresinol not found on commonchemistry - Lariciresinol
 * * No ChemSpiderID
 * * PubChem: 332427
 * * No InChI
 * * SMILES: COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O


 * 1) Laricitrin (5908)Laricitrin.PNG
 * Botcommand: addindex 350490593 Laricitrin
 * For index : Laricitrin=350490593
 * * 53472-37-0 -> 53472-37-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laricitrin found on commonchemistry - Laricitrin
 * * 153-18-4 (exact match)
 * Name in list
 * All names: 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside, 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside, 3-[[6-O-(6-Deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-Rutinosylquercetin, 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside, Birutan, C.I. 75730, Eldrin, Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-Î±-L-rhamnosyl-Î²-D-glucoside), Globulariacitrin, Globularicitrin, Ilixanthin, Ilixathin, Melin, Myrticalorin, Myrticolorin, Myticolorin, NSC 9220, Osyritin, Osyritrin, Oxyritin, Paliuroside, Phytomelin, Quercetin 3-O-rutinoside, Quercetin 3-O-Î±-L-rhamnopyranosyl-(1â†’6)-Î²-D-glucopyranoside, Quercetin 3-O-Î²-D-rutinoside, Quercetin 3-O-Î²-rutinoside, Quercetin 3-rhamnoglucoside, Quercetin 3-rutinoside, Quercetin 3-Î²-rutinoside, Rutabion, Rutin, Rutinic acid, Rutosid, Rutosid, rutoside, rutosido, Rutozid, Sophorin, Tanrutin, Violaquercetrin, Violaquercitrin
 * * No ChemSpiderID
 * * PubChem: 5282154
 * * No InChI
 * * SMILES: Oc1c(O)cc(cc1OC)-c3oc(c2c(=O)c3O)cc(O)cc2O


 * 1) Laropiprant (5909)laropiprant.png
 * Botcommand: addindex 351878352 Laropiprant
 * For index : Laropiprant=351878352
 * * 571170-77-9 -> 571170-77-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laropiprant not found on commonchemistry - Laropiprant
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Larotaxel (5910)Larotaxel.png
 * Botcommand: addindex 346425355 Larotaxel
 * For index : Larotaxel=346425355
 * * 156294-36-9 -> 156294-36-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Larotaxel not found on commonchemistry - Larotaxel
 * * No ChemSpiderID
 * * PubChem: 6918260
 * * No InChI
 * * No SMILES


 * 1) Lasalocid (5911)Lasalocid structure.png
 * Botcommand: addindex 341850629 Lasalocid
 * For index : Lasalocid=341850629
 * * 25999-31-9 -> 25999-31-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lasalocid not found on commonchemistry - Lasalocid
 * * No ChemSpiderID
 * * PubChem: 5360807
 * * No InChI
 * * No SMILES


 * 1) Lasofoxifene (5912)lasofoxifene.png
 * Botcommand: addindex 358650843 Lasofoxifene
 * For index : Lasofoxifene=358650843
 * * 180916-16-9 -> 180916-16-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lasofoxifene not found on commonchemistry - Lasofoxifene
 * * No ChemSpiderID
 * * PubChem: 216416
 * * No InChI
 * * No SMILES


 * 1) Lathosterol (5915)lathosterol.png
 * Botcommand: addindex 355681152 Lathosterol
 * For index : Lathosterol=355681152
 * * 80-99-9 -> 80-99-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lathosterol found on commonchemistry - Lathosterol
 * * 80-97-7 (exact match)
 * Name in list
 * All names: (3Î²,5Î±)-Cholestan-3-ol, 3Î²-Hydroxy-5Î±-cholestane, 3Î²-Hydroxycholestane, 5-Î±-cholestan-3-Î²-ol, 5Î±-Cholestan-3Î²-ol, 5-Î±-cholestane-3-Î²-ol, 5Î±-Cholestanol, 5-Î±-colestan-3-Î²-ol, 5Î±-Dihydrocholesterol, Cholestan-3-ol, (3Î²,5Î±)-, Cholestan-3Î²-ol, Cholestanol, Dihydrocholesterin, Dihydrocholesterol, Dihydrolathosterol, Lathostanol, NSC 18188, Zymostanol, Î²-Cholestanol
 * * No ChemSpiderID
 * * PubChem: 65728
 * * No InChI
 * * SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C


 * 1) Latrepirdine (5916)Dimebolin.svg
 * Botcommand: addindex 359456146 Latrepirdine
 * For index : Latrepirdine=359456146
 * * 3613-73-8 -> 3613-73-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Latrepirdine not found on commonchemistry - Latrepirdine
 * * ChemSpiderID: 170644 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 197033
 * * No InChI - (ChemSpider: | InChI=InChI=1/C21H25N3/c1-15-4-7-20-18(12-15)19-14-23(3)10-9-21(19)24(20)11-8-17-6-5-16(2)22-13-17/h4-7,12-13H,8-11,14H2,1-3H3 )
 * * No SMILES - (ChemSpider: | smiles=n1c(ccc(c1)CCn2c4c(c3c2CCN(C3)C)cc(cc4)C)C )


 * 1) Laudanosine (5917)Laudanosine.svg
 * Botcommand: addindex 355285937 Laudanosine
 * For index : Laudanosine=355285937
 * * 2688-77-9 -> 2688-77-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laudanosine not found on commonchemistry - Laudanosine
 * * No ChemSpiderID
 * * PubChem: 73397
 * * No InChI
 * * No SMILES


 * 1) Laudanum (5918)
 * * No CASNo
 * * Laudanum not found on commonchemistry - Laudanum
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Laudexium_metilsulfate (5919)Laudexium metilsulfate.svg
 * Botcommand: addindex 356080974 Laudexium_metilsulfate
 * For index : Laudexium_metilsulfate=356080974
 * * 3253-60-9 -> 3253-60-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Laudexium+metilsulfate not found on commonchemistry - Laudexium+metilsulfate
 * * No ChemSpiderID
 * * PubChem: 18618
 * * No InChI
 * * No SMILES


 * 1) Lauryl_glucoside (5921)Lauryl glucoside.png
 * Botcommand: addindex 304143654 Lauryl_glucoside
 * For index : Lauryl_glucoside=304143654
 * * 59122-55-3 -> 59122-55-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lauryl+glucoside not found on commonchemistry - Lauryl+glucoside
 * * No ChemSpiderID
 * * PubChem: 93321
 * * No InChI
 * * SMILES: CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O


 * 1) Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride (5922)
 * Botcommand: addindex 357274602 Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride
 * For index : Lauryl_methyl_gluceth-10_hydroxypropyl_dimonium_chloride=357274602
 * * 123005-57-2 -> 123005-57-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lauryl+methyl+gluceth+hydroxypropyl+dimonium+chloride not found on commonchemistry - Lauryl+methyl+gluceth+hydroxypropyl+dimonium+chloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lauryldimethylamine_oxide (5923)Lauryldimethylamine oxide.png
 * Botcommand: addindex 327663780 Lauryldimethylamine_oxide
 * For index : Lauryldimethylamine_oxide=327663780
 * * 1643-20-5 -> 1643-20-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 1643-20-5 - name in list
 * All names: 101CG, 1-Dodecanamine, N,N-dimethyl-, N-oxide, Admox 12, Ammonyx AO, Ammonyx C10 Amine Oxide, Ammonyx DMCD 40, Ammonyx LO, Ammonyx LO-E, Amogen S-H, Amphitol 20N, Aromox DM 12D, Aromox DM 12D-W, Aromox DM 12DW(C), Aromox DM 12W, Aromox DMCD, Atlas CD 413, AX, AX (amine oxide), AX 22, AX-S, AX-SS, Barlox 12i, Conco XAL, Cyclomox L, DDAO, DDNO, Dimethylaurylamine oxide, Dimethyldodecylamine N-oxide, Dimethyldodecylamine oxide, Dimethyllaurylamine oxide, Dodecylamine, N,N-dimethyl-, N-oxide, dodecyldimethylamine oxide, Dodecyldimethylaminoxid, Emal 20N, Emcol L, Emcol LO, Empigen OB, Genaminox K 12, Genaminox LA, Incromine oxide L, LAURAMINE OXIDE, LAURYL DIMETHYLAMINE OXIDE, Laurylamine oxide, Lauryldimethylamine N-oxide, Lauryldimethylamine oxide, LDAO, MON 59121, N,N-Dimethyl-1-dodecanamine N-oxide, N,N-Dimethyl-1-dodecanamine oxide, N,N-Dimethyl-1-dodecanamine, N-oxide, N,N-DIMETHYL-1-DODECANAMINE-N-OXIDE, N,N-Dimethyldodecylamine oxide, N,N-Dimethyl-n-dodecylamine oxide, n-Dodecyldimethylamine oxide, N-Dodecyl-N,N-dimethylamine oxide, Ninox DMCD 40, Ninox L, Nissan Unisafe A-LM, N-Lauryldimethylamine N-oxide, N-Lauryl-N,N-dimethylamine oxide, OB 2, OB 2 (surfactant), Oxamin LO, Oxidet DM 20, oxido de dodecildimetilamina, Oxyde de dodecyldimethylamine, Rewominox L 408, Rhodamox L, Rhodamox LO, Schercamox DML, Softamine L, Tomah AO 728, Unisafe A-LM
 * * Lauryldimethylamine+oxide found on commonchemistry - Lauryldimethylamine+oxide
 * * 1643-20-5 (exact match) Matches CAS (1643-20-5) on page
 * Name in list
 * All names: 101CG, 1-Dodecanamine, N,N-dimethyl-, N-oxide, Admox 12, Ammonyx AO, Ammonyx C10 Amine Oxide, Ammonyx DMCD 40, Ammonyx LO, Ammonyx LO-E, Amogen S-H, Amphitol 20N, Aromox DM 12D, Aromox DM 12D-W, Aromox DM 12DW(C), Aromox DM 12W, Aromox DMCD, Atlas CD 413, AX, AX (amine oxide), AX 22, AX-S, AX-SS, Barlox 12i, Conco XAL, Cyclomox L, DDAO, DDNO, Dimethylaurylamine oxide, Dimethyldodecylamine N-oxide, Dimethyldodecylamine oxide, Dimethyllaurylamine oxide, Dodecylamine, N,N-dimethyl-, N-oxide, dodecyldimethylamine oxide, Dodecyldimethylaminoxid, Emal 20N, Emcol L, Emcol LO, Empigen OB, Genaminox K 12, Genaminox LA, Incromine oxide L, LAURAMINE OXIDE, LAURYL DIMETHYLAMINE OXIDE, Laurylamine oxide, Lauryldimethylamine N-oxide, lauryldimethylamine oxide, LDAO, MON 59121, N,N-Dimethyl-1-dodecanamine N-oxide, N,N-Dimethyl-1-dodecanamine oxide, N,N-Dimethyl-1-dodecanamine, N-oxide, N,N-DIMETHYL-1-DODECANAMINE-N-OXIDE, N,N-Dimethyldodecylamine oxide, N,N-Dimethyl-n-dodecylamine oxide, n-Dodecyldimethylamine oxide, N-Dodecyl-N,N-dimethylamine oxide, Ninox DMCD 40, Ninox L, Nissan Unisafe A-LM, N-Lauryldimethylamine N-oxide, N-Lauryl-N,N-dimethylamine oxide, OB 2, OB 2 (surfactant), Oxamin LO, Oxidet DM 20, oxido de dodecildimetilamina, Oxyde de dodecyldimethylamine, Rewominox L 408, Rhodamox L, Rhodamox LO, Schercamox DML, Softamine L, Tomah AO 728, Unisafe A-LM
 * * No ChemSpiderID
 * * PubChem: 15433
 * * No InChI
 * * SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]


 * 1) Lawesson's_reagent (5924)Lawesson's_Reagent_Structure.png
 * Botcommand: addindex 364705194 Lawesson's_reagent
 * For index : Lawesson's_reagent=364705194
 * * 19172-47-5 -> 19172-47-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lawesson+s+reagent not found on commonchemistry - Lawesson+s+reagent
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: COC1=CC=C(P2(SP(S2)&lt;br /&gt;(C3=CC=C(OC)C=C3)&lt;br /&gt;=S)=S)C=C1


 * 1) Lazabemide (5926)Lazabemide.png
 * Botcommand: addindex 350914562 Lazabemide
 * For index : Lazabemide=350914562
 * * 103878-84-8 -> 103878-84-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lazabemide not found on commonchemistry - Lazabemide
 * * ChemSpiderID: 64426 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 71307
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13) )
 * * No SMILES - (ChemSpider: | smiles=Clc1cnc(C(=O)NCCN)cc1 )


 * 1) Lead_styphnate (5930)Bleistyphnat.png
 * Botcommand: addindex 326929875 Lead_styphnate
 * For index : Lead_styphnate=326929875
 * * 15245-44-0 -> 15245-44-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lead+styphnate not found on commonchemistry - Lead+styphnate
 * * No ChemSpiderID
 * * PubChem: 61789
 * * No InChI
 * * No SMILES


 * 1) Lead_zirconate_titanate (5933)
 * Botcommand: addindex 362073641 Lead_zirconate_titanate
 * For index : Lead_zirconate_titanate=362073641
 * * 12626-81-2 -> 12626-81-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 12626-81-2 - name in list
 * All names: 3203HD, 5A4E, APC 840, APC 841, APC 855, APC 856, Bleititanzirkonoxid, BZ27M5, EBL 3, EPC 21, Fuji C 22, Lead titanate zirconate, Lead titanate zirconate (Pb(Ti,Zr)O3), Lead titanate zirconate (PbTi0-1Zr0-1O3), Lead titanium zirconium oxide, Lead titanium zirconium oxide (Pb(Ti,Zr)O3), Lead titanium zirconium oxide (PbTi0-1Zr0-1O3), Lead zirconate titanate, Motorola 3203HD, oxido de plomo, titanio y circonio, Oxyde de plomb, de titane et de zirconium, P 1-60, PE 60A, PE 60E, Piezocel A, Piezokeramika 841, PK 51, PKI 552, PZT, PZT 3203HD, PZT 5, PZT 501A, PZT 502, PZT 574, PZT 5H, PZT 8, PZT 81005A, PZT-c, PZT-LQ, TsTS, TsTS (ferroelectric filler), TsTS 19, TsTS 21, TsTS 22, TsTS 23, TsTS 24, TsTS 24/3, TsTSNV 1
 * * Lead+zirconate+titanate found on commonchemistry - Lead+zirconate+titanate
 * * 12626-81-2 (exact match) Matches CAS (12626-81-2) on page
 * Name in list
 * All names: 3203HD, 5A4E, APC 840, APC 841, APC 855, APC 856, Bleititanzirkonoxid, BZ27M5, EBL 3, EPC 21, Fuji C 22, Lead titanate zirconate, Lead titanate zirconate (Pb(Ti,Zr)O3), Lead titanate zirconate (PbTi0-1Zr0-1O3), Lead titanium zirconium oxide, Lead titanium zirconium oxide (Pb(Ti,Zr)O3), Lead titanium zirconium oxide (PbTi0-1Zr0-1O3), lead zirconate titanate, Motorola 3203HD, oxido de plomo, titanio y circonio, Oxyde de plomb, de titane et de zirconium, P 1-60, PE 60A, PE 60E, Piezocel A, Piezokeramika 841, PK 51, PKI 552, PZT, PZT 3203HD, PZT 5, PZT 501A, PZT 502, PZT 574, PZT 5H, PZT 8, PZT 81005A, PZT-c, PZT-LQ, TsTS, TsTS (ferroelectric filler), TsTS 19, TsTS 21, TsTS 22, TsTS 23, TsTS 24, TsTS 24/3, TsTSNV 1
 * * No ChemSpiderID
 * * PubChem: 159452
 * * No InChI
 * * SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ti+4].[Zr+4].[Pb+2]


 * 1) Lead(II)_azide (5935)lead azide.png
 * Botcommand: addindex 362319251 Lead(II)_azide
 * For index : Lead(II)_azide=362319251
 * * 13424-46-9 -> 13424-46-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lead+II+azide not found on commonchemistry - Lead+II+azide
 * * No ChemSpiderID
 * * PubChem: 61600
 * * No InChI
 * * No SMILES


 * 1) Lead(II)_hydroxide (5940)Pb(OH)2 -Lead(II)hydroxide.png
 * Botcommand: addindex 357096524 Lead(II)_hydroxide
 * For index : Lead(II)_hydroxide=357096524
 * * 19781-14-3 -> 19781-14-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lead+II+hydroxide not found on commonchemistry - Lead+II+hydroxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lead(II)_thiocyanate (5946)
 * Botcommand: addindex 354967396 Lead(II)_thiocyanate
 * For index : Lead(II)_thiocyanate=354967396
 * * 592-87-0 -> 592-87-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lead+II+thiocyanate not found on commonchemistry - Lead+II+thiocyanate
 * * No ChemSpiderID
 * * PubChem: 11616
 * * No InChI
 * * No SMILES


 * 1) Lead(IV)_sulfide (5948)
 * * No CASNo
 * * Lead+IV+sulfide not found on commonchemistry - Lead+IV+sulfide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lebrikizumab (5949)
 * Botcommand: addindex 350213810 Lebrikizumab
 * For index : Lebrikizumab=350213810
 * * 953400-68-5 -> 953400-68-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lebrikizumab not found on commonchemistry - Lebrikizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lecozotan (5950)Lecozotan_structure.svg
 * Botcommand: addindex 351934575 Lecozotan
 * For index : Lecozotan=351934575
 * * 434283-16-6 -> 434283-16-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lecozotan not found on commonchemistry - Lecozotan
 * * No ChemSpiderID
 * * PubChem: 11156648
 * * No InChI
 * * No SMILES

5951 to 6000

 * 1) Lefetamine (5951)Lefetamine.svg
 * Botcommand: addindex 358437035 Lefetamine
 * For index : Lefetamine=358437035
 * * 7262-75-1 -> 7262-75-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lefetamine not found on commonchemistry - Lefetamine
 * * ChemSpiderID: 392017 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 443970
 * * No InChI - (ChemSpider: | InChI=InChI=1/C16H19N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3/t16-/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=N(C)([C@@H](c1ccccc1)Cc2ccccc2)C )


 * 1) Lemalesomab (5953)
 * Botcommand: addindex 350206757 Lemalesomab
 * For index : Lemalesomab=350206757
 * * 250242-54-7 -> 250242-54-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lemalesomab not found on commonchemistry - Lemalesomab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lennoxamine (5955)Lennoxamine.png
 * Botcommand: addindex 343513012 Lennoxamine
 * For index : Lennoxamine=343513012
 * * 95530-38-4 -> 95530-38-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lennoxamine not found on commonchemistry - Lennoxamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C2C1=C(OC)C(OC)=CC=C1C3N2CCC(C=C(OCO5)C5=C4)=C4C3


 * 1) Lenograstim (5956)
 * * No CASNo
 * * Lenograstim not found on commonchemistry - Lenograstim
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lenperone (5957)Lenperone.png
 * Botcommand: addindex 353635583 Lenperone
 * For index : Lenperone=353635583
 * * 24677-86-9 -> 24677-86-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lenperone not found on commonchemistry - Lenperone
 * * ChemSpiderID: 30207 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 32593
 * * No InChI - (ChemSpider: | InChI=InChI=1/C22H23F2NO2/c23-19-7-3-16(4-8-19)21(26)2-1-13-25-14-11-18(12-15-25)22(27)17-5-9-20(24)10-6-17/h3-10,18H,1-2,11-15H2 )
 * * No SMILES - (ChemSpider: | smiles=Fc1ccc(cc1)C(=O)C3CCN(CCCC(=O)c2ccc(F)cc2)CC3 )


 * 1) Lenthionine (5958)Lenthionine-2D-skeletal.png
 * Botcommand: addindex 339265170 Lenthionine
 * For index : Lenthionine=339265170
 * * 292-46-6 -> 292-46-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lenthionine not found on commonchemistry - Lenthionine
 * * No ChemSpiderID
 * * PubChem: 67521
 * * No InChI
 * * SMILES: C1SSCSSS1


 * 1) Lentinan (5959)
 * * No CASNo
 * * Lentinan not found on commonchemistry - Lentinan
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Leonurine (5960)Leonurine structure.png
 * Botcommand: addindex 343513234 Leonurine
 * For index : Leonurine=343513234
 * * 24697-74-3 -> 24697-74-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leonurine not found on commonchemistry - Leonurine
 * * No ChemSpiderID
 * * PubChem: 161464
 * * No InChI
 * * SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OCCCCN=C(N)N


 * 1) Lepirudin (5962)Lepirudin sequence.svg
 * Botcommand: addindex 360141733 Lepirudin
 * For index : Lepirudin=360141733
 * * 120993-53-5 -> 120993-53-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 120993-53-5 - name not in list
 * All names: Hirudin, (Hirudo medicinalis isoform HV1), 63-desulfo-
 * * Lepirudin not found on commonchemistry - Lepirudin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Leptomycin (5963)Leptomycin B.svg
 * Botcommand: addindex 357674451 Leptomycin
 * For index : Leptomycin=357674451
 * * 87081-35-4 -> 87081-35-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leptomycin not found on commonchemistry - Leptomycin
 * * No ChemSpiderID
 * * PubChem: 6917907
 * * No InChI
 * * No SMILES


 * 1) Leptosidin (5964)Leptosidin.svg
 * Botcommand: addindex 350750126 Leptosidin
 * For index : Leptosidin=350750126
 * * 486-214-8 -> 486-214-8 - NOT VERIFIED
 * * The CAS number '486-214-8' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Leptosidin not found on commonchemistry - Leptosidin
 * * No ChemSpiderID
 * * PubChem: 5281257
 * * No InChI
 * * SMILES: COc(c(O)3)c(o1)c(cc3)c(=O)c(=Cc(c2)cc(O)c(O)c2)1


 * 1) Lerdelimumab (5966)
 * Botcommand: addindex 350211095 Lerdelimumab
 * For index : Lerdelimumab=350211095
 * * 285985-06-0 -> 285985-06-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lerdelimumab not found on commonchemistry - Lerdelimumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Lerisetron (5967)Lerisetron.png
 * Botcommand: addindex 338675923 Lerisetron
 * For index : Lerisetron=338675923
 * * 143257-98-1 -> 143257-98-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lerisetron not found on commonchemistry - Lerisetron
 * * No ChemSpiderID
 * * PubChem: 65997
 * * No InChI
 * * No SMILES


 * 1) Lesopitron (5968)Lesopitron.png
 * Botcommand: addindex 353503110 Lesopitron
 * For index : Lesopitron=353503110
 * * 132449-46-8 -> 132449-46-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Lesopitron not found on commonchemistry - Lesopitron
 * * ChemSpiderID: 54801 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 60813
 * * No InChI - (ChemSpider: | InChI=InChI=1/C15H21ClN6/c16-14-12-19-22(13-14)7-2-1-6-20-8-10-21(11-9-20)15-17-4-3-5-18-15/h3-5,12-13H,1-2,6-11H2 )
 * * No SMILES - (ChemSpider: | smiles=Clc1cn(nc1)CCCCN3CCN(c2ncccn2)CC3 )


 * 1) Lestaurtinib (5969)Lestaurtinib.png
 * * No CASNo
 * * Lestaurtinib not found on commonchemistry - Lestaurtinib
 * * No ChemSpiderID
 * * PubChem: 126565
 * * No InChI
 * * No SMILES


 * 1) Leteprinim (5970)Leteprinim.png
 * Botcommand: addindex 355274499 Leteprinim
 * For index : Leteprinim=355274499
 * * 138117-50-7 -> 138117-50-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leteprinim not found on commonchemistry - Leteprinim
 * * No ChemSpiderID
 * * PubChem: 132123
 * * No InChI
 * * No SMILES


 * 1) Letosteine (5971)letosteine.png
 * Botcommand: addindex 341781061 Letosteine
 * For index : Letosteine=341781061
 * * 53943-88-7 -> 53943-88-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Letosteine not found on commonchemistry - Letosteine
 * * No ChemSpiderID
 * * PubChem: 68707
 * * No InChI
 * * No SMILES


 * 1) Leu-enkephalin (5973)leu-enkaphalin.png
 * * No CASNo
 * * Leu+enkephalin not found on commonchemistry - Leu+enkephalin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Leucoanthocyanidin (5975)Flavan-3,4-diol.svg
 * * No CASNo
 * * Leucoanthocyanidin not found on commonchemistry - Leucoanthocyanidin
 * * No ChemSpiderID
 * * PubChem: 5318979
 * * No InChI
 * * SMILES: C1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)O)O


 * 1) Leucocyanidin (5976)Leucocyanidin.svg
 * Botcommand: addindex 359020650 Leucocyanidin
 * For index : Leucocyanidin=359020650
 * * 69256-15-1 &lt;!-- 480-17-1 (leucocyanidin polymer)--&gt; -> &lt;!-- 480-17-1 (leucocyanidin polymer)--&gt; 69256-15-1 &lt;!-- 480-17-1 (leucocyanidin polymer)--&gt; - NOT VERIFIED
 * * The CAS number '69256-15-1 &lt;!-- 480-17-1 (leucocyanidin polymer)--&gt;' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Leucocyanidin not found on commonchemistry - Leucocyanidin
 * * No ChemSpiderID
 * * PubChem: 440833
 * * No InChI
 * * SMILES: C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O


 * 1) Leucodelphinidin (5977)Leucodelphinidin.svg
 * Botcommand: addindex 316837552 Leucodelphinidin
 * For index : Leucodelphinidin=316837552
 * * 12764-74-8 -> 12764-74-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leucodelphinidin not found on commonchemistry - Leucodelphinidin
 * * No ChemSpiderID
 * * PubChem: 440835
 * * No InChI
 * * SMILES: C1=C(C=C(C(=C1O)O)O)C2C(C(C3=C(C=C(C=C3O2)O)O)O)O


 * 1) Leucogenenol (5978)
 * Botcommand: addindex 333018835 Leucogenenol
 * For index : Leucogenenol=333018835
 * * 29101-95-9 -> 29101-95-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leucogenenol not found on commonchemistry - Leucogenenol
 * * No ChemSpiderID
 * * PubChem: 301101
 * * No InChI
 * * SMILES: unknown


 * 1) Leucopelargonidin (5979)Leucopelargonidin.svg
 * Botcommand: addindex 358280285 Leucopelargonidin
 * For index : Leucopelargonidin=358280285
 * * 520-17-2 -> 520-17-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leucopelargonidin not found on commonchemistry - Leucopelargonidin
 * * No ChemSpiderID
 * * PubChem: 440073
 * * No InChI
 * * SMILES: C1=CC(=CC=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O


 * 1) Leucopeonidin (5980)Leucopeonidin.PNG
 * Botcommand: addindex 316837524 Leucopeonidin
 * For index : Leucopeonidin=316837524
 * * 20408-92-8 -> 20408-92-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leucopeonidin not found on commonchemistry - Leucopeonidin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OC1C(O)C2C(C=C(O)C=C2O)OC1c(cc3OC)ccc3O


 * 1) Leukotriene_A4 (5981)Leukotriene A4.svg
 * Botcommand: addindex 265841522 Leukotriene_A4
 * For index : Leukotriene_A4=265841522
 * * 72059-45-1 -> 72059-45-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leukotriene+A not found on commonchemistry - Leukotriene+A
 * * No ChemSpiderID
 * * PubChem: 5280383
 * * No InChI
 * * No SMILES


 * 1) Leukotriene_B4 (5982)Leukotriene B4.svg
 * Botcommand: addindex 265824082 Leukotriene_B4
 * For index : Leukotriene_B4=265824082
 * * 71160-24-2 -> 71160-24-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leukotriene+B not found on commonchemistry - Leukotriene+B
 * * No ChemSpiderID
 * * PubChem: 169
 * * No InChI
 * * No SMILES


 * 1) Leukotriene_C4 (5983)Leukotriene C4.svg
 * Botcommand: addindex 304195579 Leukotriene_C4
 * For index : Leukotriene_C4=304195579
 * * 72025-60-6 -> 72025-60-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leukotriene+C not found on commonchemistry - Leukotriene+C
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Leukotriene_D4 (5984)Leukotriene D4.svg
 * Botcommand: addindex 265841548 Leukotriene_D4
 * For index : Leukotriene_D4=265841548
 * * 73836-78-9 -> 73836-78-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leukotriene+D not found on commonchemistry - Leukotriene+D
 * * No ChemSpiderID
 * * PubChem: 5280878
 * * No InChI
 * * No SMILES


 * 1) Leukotriene_E4 (5985)Leukotriene E4.svg
 * Botcommand: addindex 323643209 Leukotriene_E4
 * For index : Leukotriene_E4=323643209
 * * 75715-89-8 -> 75715-89-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Leukotriene+E not found on commonchemistry - Leukotriene+E
 * * No ChemSpiderID
 * * PubChem: 5280749
 * * No InChI
 * * No SMILES


 * 1) Leukotriene_antagonist (5986)
 * * No CASNo
 * * Leukotriene+antagonist not found on commonchemistry - Leukotriene+antagonist
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Leuprolide (5987)
 * * No CASNo
 * * Leuprolide not found on commonchemistry - Leuprolide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Levacetylmethadol (5988)Levacetylmethadol.svg
 * Botcommand: addindex 364809396 Levacetylmethadol
 * For index : Levacetylmethadol=364809396
 * * 1477-40-3 -> 1477-40-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 1477-40-3 - name in list
 * All names: (-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester), (-)-Î±-Acetylmethadol, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3S,6S)-(-)-, Benzeneethanol, Î²-[(2S)-2-(dimethylamino)propyl]-Î±-ethyl-Î²-phenyl-, 1-acetate, (Î±S)-, Benzeneethanol, Î²-[(2S)-2-(dimethylamino)propyl]-Î±-ethyl-Î²-phenyl-, acetate (ester), (Î±S)-, Benzeneethanol, Î²-[2-(dimethylamino)propyl]-Î±-ethyl-Î²-phenyl-, acetate (ester), [S-(R*,R*)]-, LAAM, Levacetylmethadol, Levomethadyl, Levomethadyl acetate, Levo-Î±-acetylmethadol, l-Î±-Acetylmethadol, Î±-(-)-Acetylmethadol, Î±-l-Acetylmethadol
 * * Levacetylmethadol found on commonchemistry - Levacetylmethadol
 * * 1477-40-3 (exact match) Matches CAS (1477-40-3) on page
 * Name in list
 * All names: (-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester), (-)-Î±-Acetylmethadol, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3S,6S)-(-)-, Benzeneethanol, Î²-[(2S)-2-(dimethylamino)propyl]-Î±-ethyl-Î²-phenyl-, 1-acetate, (Î±S)-, Benzeneethanol, Î²-[(2S)-2-(dimethylamino)propyl]-Î±-ethyl-Î²-phenyl-, acetate (ester), (Î±S)-, Benzeneethanol, Î²-[2-(dimethylamino)propyl]-Î±-ethyl-Î²-phenyl-, acetate (ester), [S-(R*,R*)]-, LAAM, levacetylmethadol, Levomethadyl, Levomethadyl acetate, Levo-Î±-acetylmethadol, l-Î±-Acetylmethadol, Î±-(-)-Acetylmethadol, Î±-l-Acetylmethadol
 * * No ChemSpiderID
 * * PubChem: 15130
 * * No InChI
 * * No SMILES


 * 1) Levan_polysaccharide (5991)levan.png
 * Botcommand: addindex 327834057 Levan_polysaccharide
 * For index : Levan_polysaccharide=327834057
 * * 9013-95-0 -> 9013-95-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Levan+polysaccharide not found on commonchemistry - Levan+polysaccharide
 * * No ChemSpiderID
 * * PubChem: 440946
 * * No InChI
 * * No SMILES


 * 1) Levoamphetamine (5993)L-amphetamine.svg
 * Botcommand: addindex 362575937 Levoamphetamine
 * For index : Levoamphetamine=362575937
 * * 156-34-3 -> 156-34-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Levoamphetamine not found on commonchemistry - Levoamphetamine
 * * ChemSpiderID: 30477 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 32893
 * * No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=N[C@@H](Cc1ccccc1)C )


 * 1) Levobetaxolol (5994)levobetaxolol_structure.svg
 * Botcommand: addindex 355936890 Levobetaxolol
 * For index : Levobetaxolol=355936890
 * * 93221-48-8 -> 93221-48-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Levobetaxolol not found on commonchemistry - Levobetaxolol
 * * No ChemSpiderID
 * * PubChem: 60657
 * * No InChI
 * * No SMILES


 * 1) Levocetirizine (5998)Levocetirizine structure 2.svg
 * Botcommand: addindex 360226627 Levocetirizine
 * For index : Levocetirizine=360226627
 * * 130018-77-8 -> 130018-77-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Levocetirizine not found on commonchemistry - Levocetirizine
 * * No ChemSpiderID
 * * PubChem: 1549000
 * * No InChI
 * * No SMILES


 * 1) Levodropropizine (5999)Levodropropizine.svg
 * Botcommand: addindex 348479653 Levodropropizine
 * For index : Levodropropizine=348479653
 * * 99291-24-4 -> 99291-24-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Levodropropizine not found on commonchemistry - Levodropropizine
 * * No ChemSpiderID
 * * PubChem: 65859
 * * No InChI
 * * No SMILES