User:Beetstra/listing36

<- User:Beetstra/listing35 - User:Beetstra/Validation - User:Beetstra/listing37 -> = Data =

8751 to 8800

 * 1) Rebeccamycin (8751)Rebeccamycin.svg
 * Botcommand: addindex 308853227 Rebeccamycin
 * For index : Rebeccamycin=308853227
 * * 93908-02-2 -> 93908-02-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rebeccamycin not found on commonchemistry - Rebeccamycin
 * * No ChemSpiderID
 * * PubChem: 73110
 * * No InChI
 * * No SMILES
 * 1) Reboxetine (8752)Reboxetin-Racemat.png
 * Botcommand: addindex 355950361 Reboxetine
 * For index : Reboxetine=355950361
 * * 98769-81-4 -> 98769-81-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 98769-81-4 - name not in list
 * All names: Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-rel-
 * * Reboxetine not found on commonchemistry - Reboxetine
 * * No ChemSpiderID
 * * PubChem: 65856
 * * No InChI
 * * No SMILES
 * 1) Reclazepam (8753)Reclazepam.svg
 * Botcommand: addindex 347851034 Reclazepam
 * For index : Reclazepam=347851034
 * * 76053-16-2 -> 76053-16-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reclazepam not found on commonchemistry - Reclazepam
 * * No ChemSpiderID
 * * PubChem: 3052777
 * * No InChI
 * * No SMILES
 * 1) Red_2G (8754)Red 2G structure.svg
 * Botcommand: addindex 363530886 Red_2G
 * For index : Red_2G=363530886
 * * 3734-67-6 -> 3734-67-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Red+G found on commonchemistry - Red+G
 * * 85-86-9 (Formula: C22H16N4O; Name: 2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]-)
 * * 99-52-5 (Formula: C7H8N2O2; Name: Benzenamine, 2-methyl-4-nitro-)
 * * 100-01-6 (Formula: C6H6N2O2; Name: Benzenamine, 4-nitro-)
 * * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
 * * 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)
 * * 2425-85-6 (Formula: C17H13N3O3; Name: 2-Naphthalenol, 1-[(4-methyl-2-nitrophenyl)azo]-)
 * * 4477-79-6 (Formula: C25H22N4O; Name: 2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CC(=O)Nc1cc(OS([O-])=O)cc2cc(OS([O-])=O)c(/N=N/c3ccccc3)c(O)c12
 * 1) Red-Al (8755)Red-Al.png
 * Botcommand: addindex 360361154 Red-Al
 * For index : Red-Al=360361154
 * * 22722-98-1 -> 22722-98-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Red+Al found on commonchemistry - Red+Al
 * * 64-17-5 (exact match)
 * Name not in list
 * All names: 100C.NPA, AETHANOL, AHD 2000, Alcare Hand Degermer, Alcohol, Alcohol anhydrous, Algrain, Anhydrol, Anhydrol PM 4085, CDA 19, CDA 19-200, Denatured alcohol, Denatured ethanol, Denatured ethyl alcohol, Desinfektol EL, Duplicating Fluid 100C.NPA, Esumiru WK 88, etanol, Ethanol, Ethicap, ETHYL ALCOHOL, Ethyl hydrate, Ethyl hydroxide, Germ-X, Hinetoless, IMS 99, Infinity Pure, Jaysol, Jaysol S, Lux, Methylcarbinol, Molasses alcohol, NSC 85228, Potato alcohol, SD 3A, SDA 3A, SDA 40-2, SDA 40B, Sekundasprit, Sterillium Rub, SY Fresh M, Synasol, Tecsol, Tecsol C, UN 1170, UN 1170, UN1170, Vinic alcohol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: [H][Al-](OCCOC)([H])OCCOC.[Na+]
 * 1) Regadenoson (8756)Regadenoson.svg
 * Botcommand: addindex 353453629 Regadenoson
 * For index : Regadenoson=353453629
 * * 313348-27-5 -> 313348-27-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Regadenoson not found on commonchemistry - Regadenoson
 * * No ChemSpiderID
 * * PubChem: 219024
 * * No InChI
 * * No SMILES
 * 1) Regavirumab (8757)
 * Botcommand: addindex 353965044 Regavirumab
 * For index : Regavirumab=353965044
 * * 153101-26-9 -> 153101-26-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Regavirumab not found on commonchemistry - Regavirumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Reinecke's_salt (8758)Reinecke's_salt.png
 * Botcommand: addindex 360048487 Reinecke's_salt
 * For index : Reinecke's_salt=360048487
 * * 13573-16-5 -> 13573-16-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reinecke+s+salt not found on commonchemistry - Reinecke+s+salt
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Relcovaptan (8759)Relcovaptan.png
 * Botcommand: addindex 308869856 Relcovaptan
 * For index : Relcovaptan=308869856
 * * 150375-75-0 -> 150375-75-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Relcovaptan not found on commonchemistry - Relcovaptan
 * * No ChemSpiderID
 * * PubChem: 60943
 * * No InChI
 * * No SMILES
 * 1) Remacemide (8760)Remacemide.svg
 * Botcommand: addindex 356170069 Remacemide
 * For index : Remacemide=356170069
 * * 128298-28-2 -> 128298-28-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Remacemide not found on commonchemistry - Remacemide
 * * No ChemSpiderID
 * * PubChem: 60511
 * * No InChI
 * * No SMILES
 * 1) Remikiren (8762)Remikiren.svg
 * Botcommand: addindex 259313048 Remikiren
 * For index : Remikiren=259313048
 * * 126222-34-2 -> 126222-34-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 126222-34-2 - name not in list
 * All names: 1H-Imidazole-4-propanamide, N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-Î±-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-, (Î±S)-
 * * Remikiren not found on commonchemistry - Remikiren
 * * No ChemSpiderID
 * * PubChem: 5462340
 * * No InChI
 * * No SMILES
 * 1) Remogliflozin_etabonate (8763)Remogliflozin etabonate structure.svg
 * Botcommand: addindex 346980085 Remogliflozin_etabonate
 * For index : Remogliflozin_etabonate=346980085
 * * 442201-24-3 -> 442201-24-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Remogliflozin+etabonate not found on commonchemistry - Remogliflozin+etabonate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Remoxipride (8764)Remoxipride Structural Formulae.png
 * Botcommand: addindex 347181817 Remoxipride
 * For index : Remoxipride=347181817
 * * 117591-79-4 -> 117591-79-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Remoxipride not found on commonchemistry - Remoxipride
 * * No ChemSpiderID
 * * PubChem: 54477
 * * No InChI
 * * No SMILES
 * 1) Rentiapril (8765)Rentiapril.svg
 * Botcommand: addindex 336768249 Rentiapril
 * For index : Rentiapril=336768249
 * * 72679-47-1 -> 72679-47-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rentiapril not found on commonchemistry - Rentiapril
 * * No ChemSpiderID
 * * PubChem: 71244
 * * No InChI
 * * SMILES: C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)O
 * 1) Renzapride (8766)Renzapride.png
 * Botcommand: addindex 360223062 Renzapride
 * For index : Renzapride=360223062
 * * 109872-41-5 -> 109872-41-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Renzapride not found on commonchemistry - Renzapride
 * * No ChemSpiderID
 * * PubChem: 3086547
 * * No InChI
 * * No SMILES
 * 1) Repinotan (8768)Repinotan.png
 * Botcommand: addindex 352430981 Repinotan
 * For index : Repinotan=352430981
 * * 144980-29-0 -> 144980-29-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Repinotan not found on commonchemistry - Repinotan
 * * No ChemSpiderID
 * * PubChem: 198757
 * * No InChI
 * * No SMILES
 * 1) Repirinast (8769)Repirinast.png
 * Botcommand: addindex 308870711 Repirinast
 * For index : Repirinast=308870711
 * * 73080-51-0 -> 73080-51-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Repirinast not found on commonchemistry - Repirinast
 * * No ChemSpiderID
 * * PubChem: 5050
 * * No InChI
 * * No SMILES
 * 1) Reposal (8770)reposal.svg
 * Botcommand: addindex 348042940 Reposal
 * For index : Reposal=348042940
 * * 3625-25-0 -> 3625-25-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reposal not found on commonchemistry - Reposal
 * * No ChemSpiderID
 * * PubChem: 19254
 * * No InChI
 * * No SMILES
 * 1) Reproterol (8771)Reproterol.png
 * Botcommand: addindex 355036617 Reproterol
 * For index : Reproterol=355036617
 * * 54063-54-6 -> 54063-54-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reproterol not found on commonchemistry - Reproterol
 * * No ChemSpiderID
 * * PubChem: 25654
 * * No InChI
 * * No SMILES
 * 1) Resazurin (8772)Resazurin.PNG
 * Botcommand: addindex 364859610 Resazurin
 * For index : Resazurin=364859610
 * * 550-82-3 -> 550-82-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Resazurin not found on commonchemistry - Resazurin
 * * No ChemSpiderID
 * * PubChem: 11077
 * * No InChI
 * * SMILES: C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=[N+]2[O-]
 * 1) Resiniferatoxin (8775)Resiniferatoxin.svg
 * Botcommand: addindex 353408010 Resiniferatoxin
 * For index : Resiniferatoxin=353408010
 * * 57444-62-9 -> 57444-62-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Resiniferatoxin not found on commonchemistry - Resiniferatoxin
 * * No ChemSpiderID
 * * PubChem: 104826
 * * No InChI
 * * No SMILES
 * 1) Resiquimod (8776)Resiquimod.png
 * Botcommand: addindex 360320920 Resiquimod
 * For index : Resiquimod=360320920
 * * 144875-48-9 -> 144875-48-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Resiquimod not found on commonchemistry - Resiquimod
 * * No ChemSpiderID
 * * PubChem: 159603
 * * No InChI
 * * No SMILES
 * 1) Reslizumab (8777)
 * * No CASNo
 * * Reslizumab not found on commonchemistry - Reslizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Resmethrin (8778)Resmethrin-2D-skeletal.png
 * * No CASNo
 * * Resmethrin found on commonchemistry - Resmethrin
 * * 10453-86-8 (exact match)
 * Name in list
 * All names: (5-(Phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl (1RS)-cis-trans-chrysanthemate, (5-Benzyl-3-furyl)methyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl chrysanthemate, (5-Benzyl-3-furyl)methyl-DL-cis, trans-chrysanthemate, [5-(Phenylmethyl)-3-furanyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester, 5-Benzyl-3-furylmethyl (.+-.)-cis-trans-chrysanthemate, 5-Benzyl-3-furylmethyl-dl-cis,trans crysanthemate, 5-Benzylfurfuryl chrysanthemate, ARI-B, Chrysron, Crossfire, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [5-(phenylmethyl)-3-furanyl]methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, dl-cis,trans-[(5-Benzyl-3-furyl)methyl]chrysanthemumate, Enforcer, NIA 17370, NRDC 104, Penick 1382, Penncapthrin, Pyresthrin, resmethrin, resmethrine, resmetrina, SBP 1382, SBP 1383, Seco
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C(OCc2cc(Cc1ccccc1)oc2)C3[C@@H](/C=C(\C)C)C3(C)C
 * 1) Retapamulin (8781)Retapamulin.svg
 * Botcommand: addindex 355758620 Retapamulin
 * For index : Retapamulin=355758620
 * * 224452-66-8 -> 224452-66-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 224452-66-8 - name not in list
 * All names: Acetic acid, [[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
 * * Retapamulin not found on commonchemistry - Retapamulin
 * * No ChemSpiderID
 * * PubChem: 6918462
 * * No InChI
 * * No SMILES
 * 1) Retene (8782)Retene.svg
 * Botcommand: addindex 354053006 Retene
 * For index : Retene=354053006
 * * 483-65-8 -> 483-65-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Retene not found on commonchemistry - Retene
 * * No ChemSpiderID
 * * PubChem: 10222
 * * No InChI
 * * SMILES: Cc3cccc2c1ccc (C(C)C)cc1ccc23
 * 1) Reteplase (8783)Reteplase.png
 * Botcommand: addindex 351653876 Reteplase
 * For index : Reteplase=351653876
 * * 133652-38-7 -> 133652-38-7 - NOT VERIFIED
 * * CAS found on commonchemistry - 133652-38-7 - name not in list
 * All names: 173-527-Plasminogen activator, (human tissue-type), 173-L-serine-174-L-tyrosine-175-L-glutamine-
 * * Reteplase not found on commonchemistry - Reteplase
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Reticuline (8784)Reticuline.png
 * Botcommand: addindex 360028510 Reticuline
 * For index : Reticuline=360028510
 * * 485-19-8 -> 485-19-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reticuline not found on commonchemistry - Reticuline
 * * No ChemSpiderID
 * * PubChem: 439653
 * * No InChI
 * * SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC
 * 1) Retigabine (8785)Retigabine.png
 * Botcommand: addindex 356350277 Retigabine
 * For index : Retigabine=356350277
 * * 150812-12-7 -> 150812-12-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Retigabine not found on commonchemistry - Retigabine
 * * ChemSpiderID: 108740 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 121892
 * * No InChI - (ChemSpider: | InChI=InChI=1/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21) )
 * * No SMILES - (ChemSpider: | smiles=O=C(OCC)Nc1ccc(cc1N)NCc2ccc(F)cc2 )
 * 1) Retusin_(flavonol) (8790)Retusin.PNG
 * Botcommand: addindex 350682175 Retusin_(flavonol)
 * For index : Retusin_(flavonol)=350682175
 * * 1245-15-4 -> 1245-15-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Retusin+flavonol not found on commonchemistry - Retusin+flavonol
 * * No ChemSpiderID
 * * PubChem: 5352005
 * * No InChI
 * * SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC
 * 1) Retusin_(isoflavone) (8791)Retusin - isoflavone.PNG
 * Botcommand: addindex 350356345 Retusin_(isoflavone)
 * For index : Retusin_(isoflavone)=350356345
 * * 37816-19-6 -> 37816-19-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Retusin+isoflavone not found on commonchemistry - Retusin+isoflavone
 * * No ChemSpiderID
 * * PubChem: 5481240
 * * No InChI
 * * SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O
 * 1) Reverse_triiodothyronine (8792)Reverse triiodothyronine.png
 * Botcommand: addindex 313983277 Reverse_triiodothyronine
 * For index : Reverse_triiodothyronine=313983277
 * * 5817-39-0 -> 5817-39-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reverse+triiodothyronine not found on commonchemistry - Reverse+triiodothyronine
 * * No ChemSpiderID
 * * PubChem: 22069
 * * No InChI
 * * SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I
 * 1) Reversine (8793)Reversine.png
 * Botcommand: addindex 355274871 Reversine
 * For index : Reversine=355274871
 * * 656820-32-5 -> 656820-32-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Reversine not found on commonchemistry - Reversine
 * * No ChemSpiderID
 * * PubChem: 210332
 * * No InChI
 * * SMILES: C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)N5CCOCC5
 * 1) Reviparin_sodium (8794)
 * Botcommand: addindex 339261913 Reviparin_sodium
 * For index : Reviparin_sodium=339261913
 * * 9041-08-1 -> 9041-08-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 9041-08-1 - name in list
 * All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, Ardeparin sodium, Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, Reviparin sodium, RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor
 * * Reviparin+sodium found on commonchemistry - Reviparin+sodium
 * * 9041-08-1 (exact match) Matches CAS (9041-08-1) on page
 * Name in list
 * All names: Alfa 87-120, Alfa 87-163, Alfa 87-198, Alfa 87-81, Alfa 88-247, Ardeparin sodium, Badyket, Bemiparin sodium, Clivarin 1750, Dalteparin sodium, Deligoparin sodium, Depo-Heparin, Fragmin, Fragmin IV, H 2149, Hed-Heparin, Hepaflush, Hepagumin, Hepalean, Heparin Fragment Kabi 2165, Heparin sodium, Heparin, sodium salt, Heparine, sel de sodium, HEPARIN-NATRIUM, Hepathrom, Heprinar, Hepsal, Inno-Hep, Ivor, Kabi 2165, LHN 1, Lioton 1000, Lipo-Hepin, Lipo-Hepinette, Liquaemin sodium, Liquemin, Logiparin, Longheparin, Minihep, Minolteparin sodium, Monoparin, Nadroparine sodium, Normiflo, OP 2000, Panheprin, Parnaparin sodium, Pularin, reviparin sodium, RO 11, RP 54563, Sodium acid heparin, Sodium heparin, Sodium heparinate, Sodium parnaparin, Thrombo-Hepin, Thromboliquine, Tinzaparin sodium, Unihep, Viatromb, WY 90493RD, Zibor
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Revospirone (8795)Revospirone.png
 * Botcommand: addindex 350844666 Revospirone
 * For index : Revospirone=350844666
 * * 95847-87-3 -> 95847-87-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Revospirone not found on commonchemistry - Revospirone
 * * ChemSpiderID: 65018 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 72024
 * * No InChI - (ChemSpider: | InChI=InChI=1/C18H21N5O3S/c24-17-15-5-1-2-6-16(15)27(25,26)23(17)10-4-9-21-11-13-22(14-12-21)18-19-7-3-8-20-18/h1-3,5-8H,4,9-14H2 )
 * * No SMILES - (ChemSpider: | smiles=O=C2c1ccccc1S(=O)(=O)N2CCCN4CCN(c3ncccn3)CC4 )
 * 1) Rhamnazin (8796)Rhamnazin.svg
 * Botcommand: addindex 350682249 Rhamnazin
 * For index : Rhamnazin=350682249
 * * 552-54-5 -> 552-54-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhamnazin not found on commonchemistry - Rhamnazin
 * * No ChemSpiderID
 * * PubChem: 5320945
 * * No InChI
 * * SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)O
 * 1) Rhamnetin (8797)Rhamnetin.svg
 * Botcommand: addindex 350683628 Rhamnetin
 * For index : Rhamnetin=350683628
 * * 90-19-7 -> 90-19-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhamnetin found on commonchemistry - Rhamnetin
 * * 480-19-3 (exact match)
 * Name in list
 * All names: 3,4',5,7-Tetrahydroxy-3'-methoxyflavone, 3,5,7-trihidroxi-2-(4-hidroxi-3-metoxifenil)-4-benzopirona, 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyron, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 3'-Methoxyquercetin, 3'-Methylquercetin, 3'-O-Methylquercetin, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, C.I. 75680, Flavone, 3,4',5,7-tetrahydroxy-3'-methoxy-, Isorhamnetin, Isorhamnetol, Quercetin 3'-methyl ether
 * * No ChemSpiderID
 * * PubChem: 5281691
 * * No InChI
 * * SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
 * 1) Rhamnose (8798)Alpha-L-Rhamnopyranose.svg
 * Botcommand: addindex 355286911 Rhamnose
 * For index : Rhamnose=355286911
 * * 10485-94-6 -> 10485-94-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhamnose found on commonchemistry - Rhamnose
 * * 3615-41-6 (exact match)
 * Name in list
 * All names: 6-Deoxy-DL-mannose, 6-deoxy-L-mannose, 6-desoxi-L-manosa, 6-Desoxy-L-mannose, DL-Mannose, 6-deoxy-, DL-rhamnose, Isodulcit, Isodulcitol, L-Mannomethylose, L-Mannose, 6-deoxy-, Locaose, L-rhamnose, MANNOSE (L), 6-DEOXY-, Mannose, 6-deoxy-, NSC 2056, rhamnose, rhamnose, L-
 * * No ChemSpiderID
 * * PubChem: 439710
 * * No InChI
 * * SMILES: O[C@H]1C(C)O[C@@H]&lt;br&gt;(O)[C@@H](O)[C@@H]1O
 * 1) Rhc80267 (8799)RHC80267.png
 * Botcommand: addindex 265847104 Rhc80267
 * For index : Rhc80267=265847104
 * * 83654-05-1 -> 83654-05-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhc found on commonchemistry - Rhc
 * * 8002-74-2 (Formula: Unspecified; Name: Hydrocarbon waxes)
 * * 10049-07-7 (Formula: Cl3Rh; Name: Rhodium chloride, (RhCl3))
 * * No ChemSpiderID
 * * PubChem: 1383884
 * * No InChI
 * * No SMILES
 * 1) Rhenium_diboride (8800)
 * Botcommand: addindex 348670224 Rhenium_diboride
 * For index : Rhenium_diboride=348670224
 * * 12355-99-6 -> 12355-99-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+diboride not found on commonchemistry - Rhenium+diboride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * SMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
 * 1) Rhamnose (8798)Alpha-L-Rhamnopyranose.svg
 * Botcommand: addindex 355286911 Rhamnose
 * For index : Rhamnose=355286911
 * * 10485-94-6 -> 10485-94-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhamnose found on commonchemistry - Rhamnose
 * * 3615-41-6 (exact match)
 * Name in list
 * All names: 6-Deoxy-DL-mannose, 6-deoxy-L-mannose, 6-desoxi-L-manosa, 6-Desoxy-L-mannose, DL-Mannose, 6-deoxy-, DL-rhamnose, Isodulcit, Isodulcitol, L-Mannomethylose, L-Mannose, 6-deoxy-, Locaose, L-rhamnose, MANNOSE (L), 6-DEOXY-, Mannose, 6-deoxy-, NSC 2056, rhamnose, rhamnose, L-
 * * No ChemSpiderID
 * * PubChem: 439710
 * * No InChI
 * * SMILES: O[C@H]1C(C)O[C@@H]&lt;br&gt;(O)[C@@H](O)[C@@H]1O
 * 1) Rhc80267 (8799)RHC80267.png
 * Botcommand: addindex 265847104 Rhc80267
 * For index : Rhc80267=265847104
 * * 83654-05-1 -> 83654-05-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhc found on commonchemistry - Rhc
 * * 8002-74-2 (Formula: Unspecified; Name: Hydrocarbon waxes)
 * * 10049-07-7 (Formula: Cl3Rh; Name: Rhodium chloride, (RhCl3))
 * * No ChemSpiderID
 * * PubChem: 1383884
 * * No InChI
 * * No SMILES
 * 1) Rhenium_diboride (8800)
 * Botcommand: addindex 348670224 Rhenium_diboride
 * For index : Rhenium_diboride=348670224
 * * 12355-99-6 -> 12355-99-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+diboride not found on commonchemistry - Rhenium+diboride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No PubChem
 * * No InChI
 * * No SMILES

8801 to 8850

 * 1) Rhenium_heptafluoride (8801)ReF7structure.jpg
 * Botcommand: addindex 300223868 Rhenium_heptafluoride
 * For index : Rhenium_heptafluoride=300223868
 * * 17029-21-9 -> 17029-21-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+heptafluoride not found on commonchemistry - Rhenium+heptafluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhenium_pentachloride (8802)ReCl5structure.jpg
 * Botcommand: addindex 356237760 Rhenium_pentachloride
 * For index : Rhenium_pentachloride=356237760
 * * 13596-35-5 -> 13596-35-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+pentachloride not found on commonchemistry - Rhenium+pentachloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhenium_trichloride (8803)ReCl3structure.jpg
 * Botcommand: addindex 300225225 Rhenium_trichloride
 * For index : Rhenium_trichloride=300225225
 * * 13569-63-6 -> 13569-63-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+trichloride not found on commonchemistry - Rhenium+trichloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhenium_trioxide (8804)Rhenium-trioxide-unit-cell-3D-balls-B.png
 * Botcommand: addindex 362245350 Rhenium_trioxide
 * For index : Rhenium_trioxide=362245350
 * * 1314-28-9 -> 1314-28-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+trioxide not found on commonchemistry - Rhenium+trioxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhenium(IV)_oxide (8805)ReO2structure.jpg
 * Botcommand: addindex 300216591 Rhenium(IV)_oxide
 * For index : Rhenium(IV)_oxide=300216591
 * * 12036-09-8 -> 12036-09-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhenium+IV+oxide not found on commonchemistry - Rhenium+IV+oxide
 * * No ChemSpiderID
 * * PubChem: 24861043
 * * No InChI
 * * No SMILES
 * 1) Rhenium(VII)_oxide (8806)Kristallstruktur Rhenium(VII)-oxid.png
 * Botcommand: addindex 358434139 Rhenium(VII)_oxide
 * For index : Rhenium(VII)_oxide=358434139
 * * 1314-68-7 -> 1314-68-7 - NOT VERIFIED
 * * CAS found on commonchemistry - 1314-68-7 - name in list
 * All names: dirhenium heptaoxide, Dirhenium heptoxide, Dirheniumheptaoxid, heptaoxido de di-renio, Heptaoxyde de dirhenium, Rhenium heptaoxide, Rhenium heptoxide, Rhenium Oxide, Rhenium oxide (Re2O7), Rhenium(VII) oxide
 * * Rhenium+VII+oxide not found on commonchemistry - Rhenium+VII+oxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhizoxin (8807)Rhizoxin.png
 * Botcommand: addindex 360865186 Rhizoxin
 * For index : Rhizoxin=360865186
 * * 90996-54-6 -> 90996-54-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhizoxin not found on commonchemistry - Rhizoxin
 * * No ChemSpiderID
 * * PubChem: 11969567
 * * No InChI
 * * SMILES: O=C1C[C@@](C[C@H]3[C@H]2O3)([H])C[C@@]([C@H](C)/C=C/[C@@H](O4)[C@]4(C)[C@@H](O)C[C@]([C@H](C)[C@@H](OC)/C(C)=C/C=C/C(C)=C/C5=COC(C)=N5)([H])OC2=O)([H])O1
 * 1) Rho(D)_immune_globulin (8808)
 * * No CASNo
 * * Rho+D+immune+globulin not found on commonchemistry - Rho+D+immune+globulin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhodamine_123 (8809)Rhodamine 123.svg
 * Botcommand: addindex 305778234 Rhodamine_123
 * For index : Rhodamine_123=305778234
 * * 62669-70-9 -> 62669-70-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodamine found on commonchemistry - Rhodamine
 * * 81-88-9 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, chloride)
 * * 989-38-8 (Formula: C28H31N2O3.Cl; Name: Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride)
 * * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
 * * 13558-31-1 (Formula: C20H15N2O3.Cl; Name: Xanthylium, 3,6-diamino-9-(2-carboxyphenyl)-, chloride)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhodanine (8812)Rhodanine transparant.png
 * Botcommand: addindex 346447066 Rhodanine
 * For index : Rhodanine=346447066
 * * 141-84-4 -> 141-84-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 141-84-4 - name in list
 * All names: 2-Thio-4-ketothiazolidine, 2-Thioxo-1,3-thiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 4-Oxo-1,3-thiazolidine-2-thione, 4-Oxo-2-thiazolidinethione, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazolidine, 4-Thiazolidinone, 2-thioxo-, 4-Thiazolidinone-2-thione, NSC 1899, Rhodanin, Rhodanine, Rhodaninic acid, rodanina, THIAZOLIDIN-4-ONE, 2-THIOXO-
 * * Rhodanine found on commonchemistry - Rhodanine
 * * 141-84-4 (exact match) Matches CAS (141-84-4) on page
 * Name in list
 * All names: 2-Thio-4-ketothiazolidine, 2-Thioxo-1,3-thiazolidin-4-one, 2-Thioxo-4-thiazolidinone, 4-Oxo-1,3-thiazolidine-2-thione, 4-Oxo-2-thiazolidinethione, 4-Oxo-2-thionothiazolidine, 4-Oxo-2-thioxothiazolidine, 4-Thiazolidinone, 2-thioxo-, 4-Thiazolidinone-2-thione, NSC 1899, Rhodanin, rhodanine, Rhodaninic acid, rodanina, THIAZOLIDIN-4-ONE, 2-THIOXO-
 * * No ChemSpiderID
 * * PubChem: 1201546
 * * No InChI
 * * SMILES: C1C(=O)NC(=S)S1
 * 1) Rhodinol (8813)Rhodinol.png
 * Botcommand: addindex 355906951 Rhodinol
 * For index : Rhodinol=355906951
 * * 6812-78-8 -> 6812-78-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodinol found on commonchemistry - Rhodinol
 * * 150-84-5 (exact match)
 * Name in list
 * All names: (.+-.)-Citronellyl acetate, 1-Acetoxy-3,7-dimethyloct-6-ene, 3,7-Dimethyl-6-octen-1-ol acetate, 3,7-Dimethyl-6-octen-1-yl acetate, 6-Octen-1-ol, 3,7-dimethyl-, 1-acetate, 6-Octen-1-ol, 3,7-dimethyl-, acetate, 8-Acetoxy-2,6-dimethyl-2-octene, Acetate de citronellyle, ACETATE, CITRONELLYL, acetato de citronelilo, Citronellol acetate, citronellyl acetate, Citronellylacetat, dl-Citronellol acetate, Natural rhodinol, acetylated, NSC 4893, Î²-Citronellyl acetate
 * * No ChemSpiderID
 * * PubChem: 81263
 * * No InChI
 * * SMILES: CC(CCCC(=C)C)CCO
 * 1) Rhodium(III)_oxide (8816)Haematite-unit-cell-3D-balls.png
 * Botcommand: addindex 298316211 Rhodium(III)_oxide
 * For index : Rhodium(III)_oxide=298316211
 * * 12036-35-0 -> 12036-35-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodium+III+oxide not found on commonchemistry - Rhodium+III+oxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhodium(IV)_oxide (8817)RhO2structure.jpg
 * Botcommand: addindex 330806294 Rhodium(IV)_oxide
 * For index : Rhodium(IV)_oxide=330806294
 * * 12137-27-8 -> 12137-27-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodium+IV+oxide not found on commonchemistry - Rhodium+IV+oxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rhodizonic_acid (8818)Rhodizonic acid.svg
 * Botcommand: addindex 353640309 Rhodizonic_acid
 * For index : Rhodizonic_acid=353640309
 * * 118-76-3 -> 118-76-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodizonic+acid not found on commonchemistry - Rhodizonic+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: c1(c(c(=O)c(=O)c(=O)c1=O)O)O
 * 1) Rhodotorulic_acid (8819)Rhodotorulic acid.svg
 * Botcommand: addindex 358593552 Rhodotorulic_acid
 * For index : Rhodotorulic_acid=358593552
 * * 18928-00-2 -> 18928-00-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodotorulic+acid not found on commonchemistry - Rhodotorulic+acid
 * * No ChemSpiderID
 * * PubChem: 29337
 * * No InChI
 * * SMILES: CC(=O)N(CCCC1C(=O)NC(C(=O)N1)CCCN(C(=O)C)O)O
 * 1) Rhodoxanthin (8820)Rhodoxanthin.png
 * Botcommand: addindex 356396540 Rhodoxanthin
 * For index : Rhodoxanthin=356396540
 * * 116-30-3 -> 116-30-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhodoxanthin not found on commonchemistry - Rhodoxanthin
 * * No ChemSpiderID
 * * PubChem: 5281251
 * * No InChI
 * * SMILES: CC1=CC(=O)CC(C1=CC=C(C)C=CC=C(C)C=CC=CC(=CC=CC(=CC=C2C(=CC(=O)CC2(C)C)C)C)C)(C)C
 * 1) Rhoifolin (8821)Rhoifolin.svg
 * Botcommand: addindex 329334115 Rhoifolin
 * For index : Rhoifolin=329334115
 * * 17306-46-6 -> 17306-46-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhoifolin not found on commonchemistry - Rhoifolin
 * * No ChemSpiderID
 * * PubChem: 5459217
 * * No InChI
 * * SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
 * 1) Rhynchophylline (8822)Rhynchophylline.png
 * Botcommand: addindex 323012533 Rhynchophylline
 * For index : Rhynchophylline=323012533
 * * 76-66-4 -> 76-66-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rhynchophylline not found on commonchemistry - Rhynchophylline
 * * No ChemSpiderID
 * * PubChem: 3033948
 * * No InChI
 * * No SMILES
 * 1) Ribavirin (8823)Ribavirin.svg
 * Botcommand: addindex 359721053 Ribavirin
 * For index : Ribavirin=359721053
 * * 36791-04-5 -> 36791-04-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 36791-04-5 - name in list
 * All names: 1H-1,2,4-Triazole-3-carboxamide, 1-Î²-D-ribofuranosyl-, 1-Î²-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide, 1-Î²-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, Copegus, ICN 1229, MegaRibavirin, NSC 163039, Ravanex, Rebetol, Ribamide, Ribamidil, Ribasphere, Ribavarin, Ribavirin, Tribavirin, Vilona, Viramid, Virazole, Virizadole
 * * Ribavirin found on commonchemistry - Ribavirin
 * * 36791-04-5 (exact match) Matches CAS (36791-04-5) on page
 * Name in list
 * All names: 1H-1,2,4-Triazole-3-carboxamide, 1-Î²-D-ribofuranosyl-, 1-Î²-D-Ribofuranosyl-1,2,4-triazol-3-carboxyamide, 1-Î²-D-ribofuranosyl-1,2,4-triazole-3-carboxamide, Copegus, ICN 1229, Megaribavirin, NSC 163039, Ravanex, Rebetol, Ribamide, Ribamidil, Ribasphere, Ribavarin, ribavirin, Tribavirin, Vilona, Viramid, Virazole, Virizadole
 * * ChemSpiderID: 34439 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 5064
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C(c1ncn(n1)[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)CO)N )
 * 1) Ribose_5-phosphate (8827)Ribose 5-phosphate.png
 * Botcommand: addindex 360457566 Ribose_5-phosphate
 * For index : Ribose_5-phosphate=360457566
 * * 3615-55-2 -> 3615-55-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ribose+phosphate found on commonchemistry - Ribose+phosphate
 * * 4300-28-1 (exact match)
 * Name in list
 * All names: 5-(dihidrogenofosfato) de D-ribosa, 5-(dihydrogenophosphate) de D-ribose, D-ribose 5-(dihydrogen phosphate), D-Ribose 5-phosphate, D-Ribose, 5-(dihydrogen phosphate), D-Ribose-5-(dihydrogenphosphat), R-5-P, Ribose 5-monophosphate, Ribose 5-phosphate, ribose phosphate, Ribose, 5-(dihydrogen phosphate), D-
 * * No ChemSpiderID
 * * PubChem: 230
 * * No InChI
 * * SMILES: C(C(C(C(C=O)O)O)O)OP(=O)(O)O
 * 1) Ribostamycin (8828)Ribostamycin.svg
 * * No CASNo
 * * Ribostamycin not found on commonchemistry - Ribostamycin
 * * No ChemSpiderID
 * * PubChem: 5066
 * * No InChI
 * * No SMILES
 * 1) Ribulose (8829)D-ribulose.png
 * Botcommand: addindex 361287502 Ribulose
 * For index : Ribulose=361287502
 * * 488-84-6 -> 488-84-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ribulose not found on commonchemistry - Ribulose
 * * No ChemSpiderID
 * * PubChem: 151261
 * * No InChI
 * * SMILES: D: C([C@H]([C@H](C(=O)CO)O)O)O&lt;br&gt;L: OCC([C@@H](O)[C@@H](O)CO)=O
 * 1) Ribulose_5-phosphate (8830)Ribulose 5-phosphate.svg
 * Botcommand: addindex 348858904 Ribulose_5-phosphate
 * For index : Ribulose_5-phosphate=348858904
 * * 4151-19-3 -> 4151-19-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ribulose+phosphate not found on commonchemistry - Ribulose+phosphate
 * * No ChemSpiderID
 * * PubChem: 439184
 * * No InChI
 * * No SMILES
 * 1) Ricasetron (8831)Ricasetron.png
 * Botcommand: addindex 348471257 Ricasetron
 * For index : Ricasetron=348471257
 * * 117086-68-7 -> 117086-68-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ricasetron not found on commonchemistry - Ricasetron
 * * No ChemSpiderID
 * * PubChem: 71785
 * * No InChI
 * * No SMILES
 * 1) Ricinelaidic_acid (8832)Ricinelaidic acid.png
 * Botcommand: addindex 265848850 Ricinelaidic_acid
 * For index : Ricinelaidic_acid=265848850
 * * 540-12-5 -> 540-12-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ricinelaidic+acid not found on commonchemistry - Ricinelaidic+acid
 * * No ChemSpiderID
 * * PubChem: 445641
 * * No InChI
 * * SMILES: CCCCCC[C@H](C\C=C\CCCCCCCC(=O)O)O
 * 1) Ridaforolimus (8834)Deforolimus.svg
 * Botcommand: addindex 360382666 Ridaforolimus
 * For index : Ridaforolimus=360382666
 * * 572924-54-0 -> 572924-54-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ridaforolimus not found on commonchemistry - Ridaforolimus
 * * No ChemSpiderID
 * * PubChem: 11520894
 * * No InChI
 * * No SMILES
 * 1) Rifabutin (8835)Rifabutin.png
 * Botcommand: addindex 365070788 Rifabutin
 * For index : Rifabutin=365070788
 * * 72559-06-9 -> 72559-06-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 72559-06-9 - name not in list
 * All names: Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione, 16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-, (9S,12E,14S,15R,16S,17R,18R,19R,20S,21S,22E,24Z)-
 * * Rifabutin not found on commonchemistry - Rifabutin
 * * No ChemSpiderID
 * * PubChem: 6323490
 * * No InChI
 * * No SMILES
 * 1) Rifampicin (8836)Rifampicin.svg
 * Botcommand: addindex 362018180 Rifampicin
 * For index : Rifampicin=362018180
 * * 13292-46-1 -> 13292-46-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 13292-46-1 - name in list
 * All names: 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate, 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-, 21-acetate, 3-[(4-Methyl-1-piperazinyl)iminomethyl]rifamycin SV, 3-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycin, 5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[N-(4-methyl-1-piperazinyl)formimidoyl]-2,7-(epoxypentadeca[1,11,13]trienimino)-naphtho[2,1-b]furan-1,11(2H)-dione 21-acetate, Abrifam, Ba 41166/E, Eremfat, Famcin, L 5103 Lepetit, NIH 10782, NSC 113926, R/AMP, R-Cin, Refampicin, Rifa, Rifacap, Rifadin, Rifadine, Rifaldazine, Rifaldin, rifampicin, Rifampicin SV, rifampicina, rifampicine, Rifampin, Rifamycin AMP, Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-, RIFAMYZIN 3-(4-METHYL-PIPERAZINYL)IMINOMETHYL, Rifaprodin, Rifoldin, Rifoldine, Riforal, Rimactan, Rimactane, Rimapen, Sinerdol, Tubocin
 * * Rifampicin found on commonchemistry - Rifampicin
 * * 13292-46-1 (Formula: C43H58N4O12; Name: Rifamycin, 3-[[(4-methyl-1-piperazinyl)imino]methyl]-) Matches CAS (13292-46-1) on page
 * * 61379-65-5 (Formula: C47H64N4O12; Name: Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-)
 * * ChemSpiderID: 4529237 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 5360416
 * * No InChI - (ChemSpider: | InChI=InChI=1/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55)/b12-11-,19-14+,22-13+,28-20+/t21-,23-,24-,25-,29-,34+,35+,39-,43-/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C/2c3c5C(=O)[C@]4(O/C=C/[C@H](OC)[C@@H]([C@H](OC(=O)C)[C@@H](C)[C@H](O)[C@@H](C)[C@H](O)[C@H](/C=C\C=C(/C(=O)NC(/C\2=C\NN1CCN(C)CC1)=C(\O)c3c(O)c(c5O4)C)C)C)C)C )
 * 1) Rifapentine (8837)Rifapentine.svg
 * Botcommand: addindex 296702954 Rifapentine
 * For index : Rifapentine=296702954
 * * 61379-65-5 -> 61379-65-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 61379-65-5 - name in list
 * All names: Antibiotic DL 473IT, Cyclopentylrifampicin, DL 473, KTC 1, MDL 473, Prifitin, Priftin, R 77-3, Rifamycin AF/ACPP, Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-, Rifapentin, Rifapentin, rifapentina, rifapentine
 * * Rifapentine found on commonchemistry - Rifapentine
 * * 61379-65-5 (exact match) Matches CAS (61379-65-5) on page
 * Name in list
 * All names: Antibiotic DL 473IT, Cyclopentylrifampicin, DL 473, KTC 1, MDL 473, Prifitin, Priftin, R 77-3, Rifamycin AF/ACPP, Rifamycin, 3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]-, Rifapentin, Rifapentin, rifapentina, rifapentine
 * * No ChemSpiderID
 * * PubChem: 5462354
 * * No InChI
 * * No SMILES
 * 1) Rifater (8838)
 * * No CASNo
 * * Rifater not found on commonchemistry - Rifater
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rifaximin (8839)Rifaximin.svg
 * Botcommand: addindex 352287753 Rifaximin
 * For index : Rifaximin=352287753
 * * 80621-81-4 -> 80621-81-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 80621-81-4 - name in list
 * All names: 2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-, 2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-, L 105, L 105 (ansamacrolide antibiotic), L 105SV, refaximin, Rifamycin L 105, Rifamycin L 105SV, Rifaximin, Xifaxan
 * * Rifaximin found on commonchemistry - Rifaximin
 * * 80621-81-4 (exact match) Matches CAS (80621-81-4) on page
 * Name in list
 * All names: 2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-, 2,7-(Epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-, L 105, L 105 (ansamacrolide antibiotic), L 105SV, refaximin, Rifamycin L 105, Rifamycin L 105SV, rifaximin, Xifaxan
 * * No ChemSpiderID
 * * PubChem: 6436173
 * * No InChI
 * * No SMILES
 * 1) Rilmazafone (8840)Rilmazafone.png
 * Botcommand: addindex 346847945 Rilmazafone
 * For index : Rilmazafone=346847945
 * * 99593-25-6 -> 99593-25-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rilmazafone not found on commonchemistry - Rilmazafone
 * * No ChemSpiderID
 * * PubChem: 5069
 * * No InChI
 * * No SMILES
 * 1) Rilmenidine (8841)Rilmenidine.svg
 * Botcommand: addindex 364678659 Rilmenidine
 * For index : Rilmenidine=364678659
 * * 54187-04-1 -> 54187-04-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rilmenidine not found on commonchemistry - Rilmenidine
 * * No ChemSpiderID
 * * PubChem: 68712
 * * No InChI
 * * No SMILES
 * 1) Rilonacept (8842)
 * * No CASNo
 * * Rilonacept not found on commonchemistry - Rilonacept
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rilpivirine (8843)Rilpivirine.svg
 * Botcommand: addindex 308875076 Rilpivirine
 * For index : Rilpivirine=308875076
 * * 500287-72-9 -> 500287-72-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rilpivirine not found on commonchemistry - Rilpivirine
 * * No ChemSpiderID
 * * PubChem: 6451164
 * * No InChI
 * * No SMILES
 * 1) Rimcazole (8846)Rimcazole.png
 * Botcommand: addindex 349700376 Rimcazole
 * For index : Rimcazole=349700376
 * * 75859-04-0 -> 75859-04-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rimcazole not found on commonchemistry - Rimcazole
 * * No ChemSpiderID
 * * PubChem: 53389
 * * No InChI
 * * No SMILES
 * 1) Rimiterol (8848)Rimiterol.svg
 * Botcommand: addindex 321018990 Rimiterol
 * For index : Rimiterol=321018990
 * * 32953-89-2 -> 32953-89-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rimiterol not found on commonchemistry - Rimiterol
 * * No ChemSpiderID
 * * PubChem: 36283
 * * No InChI
 * * No SMILES
 * 1) Riociguat (8850)Riociguat_structure.svg
 * Botcommand: addindex 336842657 Riociguat
 * For index : Riociguat=336842657
 * * 625115-55-1 -> 625115-55-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Riociguat not found on commonchemistry - Riociguat
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No ChemSpiderID
 * * PubChem: 6451164
 * * No InChI
 * * No SMILES
 * 1) Rimcazole (8846)Rimcazole.png
 * Botcommand: addindex 349700376 Rimcazole
 * For index : Rimcazole=349700376
 * * 75859-04-0 -> 75859-04-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rimcazole not found on commonchemistry - Rimcazole
 * * No ChemSpiderID
 * * PubChem: 53389
 * * No InChI
 * * No SMILES
 * 1) Rimiterol (8848)Rimiterol.svg
 * Botcommand: addindex 321018990 Rimiterol
 * For index : Rimiterol=321018990
 * * 32953-89-2 -> 32953-89-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rimiterol not found on commonchemistry - Rimiterol
 * * No ChemSpiderID
 * * PubChem: 36283
 * * No InChI
 * * No SMILES
 * 1) Riociguat (8850)Riociguat_structure.svg
 * Botcommand: addindex 336842657 Riociguat
 * For index : Riociguat=336842657
 * * 625115-55-1 -> 625115-55-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Riociguat not found on commonchemistry - Riociguat
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No PubChem
 * * No InChI
 * * No SMILES

8851 to 8900

 * 1) Ripazepam (8851)Ripazepam.png
 * Botcommand: addindex 352935649 Ripazepam
 * For index : Ripazepam=352935649
 * * 26308-28-1 -> 26308-28-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ripazepam not found on commonchemistry - Ripazepam
 * * No ChemSpiderID
 * * PubChem: 33474
 * * No InChI
 * * No SMILES
 * 1) Risocaine (8853)Risocaine.png
 * Botcommand: addindex 265873517 Risocaine
 * For index : Risocaine=265873517
 * * 94-12-2 -> 94-12-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Risocaine not found on commonchemistry - Risocaine
 * * No ChemSpiderID
 * * PubChem: 7174
 * * No InChI
 * * SMILES: CCCOC(=O)C1=CC=C(C=C1)N
 * 1) Ristocetin (8855)Ristocetin.png
 * Botcommand: addindex 295459613 Ristocetin
 * For index : Ristocetin=295459613
 * * 1404-55-3 -> 1404-55-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ristocetin not found on commonchemistry - Ristocetin
 * * No ChemSpiderID
 * * PubChem: 24846002
 * * No InChI
 * * SMILES: CC1C(C(CC(O1)OC2C3C(=O)NC(C4=CC(=CC(=C4C5=C(C=CC(=C5)C(C(=O)N3)NC(=O)C6C7=CC(=C(C(=C7)OC8=CC=C2C=C8)OC9C(C(C(C(O9)COC1C(C(C(C(O1)C)O)O)O)O)O)OC1C(C(C(C(O1)CO)O)O)OC1C(C(C(CO1)O)O)O)OC1=CC=C(C=C1)C(C1C(=O)NC(C2=CC(=C(C(=C2)O)C)OC2=C(C=CC(=C2)C(C(=O)N1)N)O)C(=O)N6)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)C(=O)O)N)O
 * 1) Ritanserin (8856)Ritanserin_chemical_structure.png
 * Botcommand: addindex 361539125 Ritanserin
 * For index : Ritanserin=361539125
 * * 87051-43-2 -> 87051-43-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ritanserin not found on commonchemistry - Ritanserin
 * * No ChemSpiderID
 * * PubChem: 5074
 * * No InChI
 * * No SMILES
 * 1) Ritiometan (8857)Ritiometan.svg
 * Botcommand: addindex 186586844 Ritiometan
 * For index : Ritiometan=186586844
 * * 34914-39-1 -> 34914-39-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ritiometan not found on commonchemistry - Ritiometan
 * * No ChemSpiderID
 * * PubChem: 65787
 * * No InChI
 * * No SMILES
 * 1) Ritonavir (8859)Ritonavir.png
 * Botcommand: addindex 361664943 Ritonavir
 * For index : Ritonavir=361664943
 * * 155213-67-5 -> 155213-67-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 155213-67-5 - name not in list
 * All names: 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)-
 * * Ritonavir not found on commonchemistry - Ritonavir
 * * No ChemSpiderID
 * * PubChem: 392622
 * * No InChI
 * * No SMILES
 * 1) Rituximab (8860)
 * Botcommand: addindex 364415331 Rituximab
 * For index : Rituximab=364415331
 * * 174722-31-7 -> 174722-31-7 - NOT VERIFIED
 * * CAS found on commonchemistry - 174722-31-7 - name not in list
 * All names: Immunoglobulin G1, anti-(human CD20 (antigen)) (human-mouse monoclonal IDEC-C2B8 Î³1-chain), disulfide with human-mouse monoclonal IDEC-C2B8 Îº-chain, dimer
 * * Rituximab not found on commonchemistry - Rituximab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rivanicline (8861)Rivanicline.png
 * Botcommand: addindex 350304070 Rivanicline
 * For index : Rivanicline=350304070
 * * 538-79-4 -> 538-79-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rivanicline not found on commonchemistry - Rivanicline
 * * No ChemSpiderID
 * * PubChem: 5310967
 * * No InChI
 * * No SMILES
 * 1) Rivaroxaban (8862)Rivaroxaban structure.svg
 * Botcommand: addindex 352051803 Rivaroxaban
 * For index : Rivaroxaban=352051803
 * * 366789-02-8 -> 366789-02-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rivaroxaban not found on commonchemistry - Rivaroxaban
 * * No ChemSpiderID
 * * PubChem: 6433119
 * * No InChI
 * * No SMILES
 * 1) Rivoglitazone (8864)Rivoglitazone.svg
 * Botcommand: addindex 355320150 Rivoglitazone
 * For index : Rivoglitazone=355320150
 * * 185428-18-6 -> 185428-18-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rivoglitazone not found on commonchemistry - Rivoglitazone
 * * No ChemSpiderID
 * * PubChem: 3055168
 * * No InChI
 * * No SMILES
 * 1) Ro01-6128 (8866)Ro01-6128_structure.png
 * * No CASNo
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 9903898
 * * No InChI
 * * No SMILES
 * 1) Ro04-6790 (8867)Ro04-6790_structure.png
 * Botcommand: addindex 360223139 Ro04-6790
 * For index : Ro04-6790=360223139
 * * 202466-68-0 -> 202466-68-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 5312145
 * * No InChI
 * * No SMILES
 * 1) Ro15-4513 (8868)Ro15-4513.svg
 * Botcommand: addindex 347856337 Ro15-4513
 * For index : Ro15-4513=347856337
 * * 91917-65-6 -> 91917-65-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 5081
 * * No InChI
 * * No SMILES
 * 1) Ro4-1539 (8869)Ro4-1539_structure.png
 * Botcommand: addindex 358427244 Ro4-1539
 * For index : Ro4-1539=358427244
 * * 27767-85-7 -> 27767-85-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 119619
 * * No InChI
 * * No SMILES
 * 1) Ro48-6791 (8870)Ro48-6791.svg
 * * No CASNo
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 9953485
 * * No InChI
 * * No SMILES
 * 1) Ro48-8684 (8871)Ro48-8684_structure.png
 * * No CASNo
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 9866317
 * * No InChI
 * * No SMILES
 * 1) Ro60-0175 (8872)Ro60-0175_structure.png
 * Botcommand: addindex 353502378 Ro60-0175
 * For index : Ro60-0175=353502378
 * * 169675-09-6 -> 169675-09-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 5312145
 * * No InChI
 * * No SMILES
 * 1) Ro64-6198 (8873)Ro64-6198_structure.png
 * * No CASNo
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 9844019
 * * No InChI
 * * No SMILES
 * 1) Ro67-4853 (8874)Ro67-4853_structure.png
 * * No CASNo
 * * Ro found on commonchemistry - Ro
 * * 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)-)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-14-6 (Formula: C28H44O; Name: 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3Î²,5Z,7E,22E)-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * No ChemSpiderID
 * * PubChem: 9949202
 * * No InChI
 * * No SMILES
 * 1) Robalzotan (8875)Robalzotan.png
 * Botcommand: addindex 361718533 Robalzotan
 * For index : Robalzotan=361718533
 * * 169758-66-1 -> 169758-66-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Robalzotan not found on commonchemistry - Robalzotan
 * * No ChemSpiderID
 * * PubChem: 3055171
 * * No InChI
 * * No SMILES
 * 1) Robatumumab (8876)
 * Botcommand: addindex 354112574 Robatumumab
 * For index : Robatumumab=354112574
 * * 934235-44-6 -> 934235-44-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Robatumumab not found on commonchemistry - Robatumumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Robenidine (8877)Robenidine.png
 * Botcommand: addindex 300117917 Robenidine
 * For index : Robenidine=300117917
 * * 25875-51-8 -> 25875-51-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Robenidine not found on commonchemistry - Robenidine
 * * No ChemSpiderID
 * * PubChem: 9570438
 * * No InChI
 * * No SMILES
 * 1) Robinetinidin (8878)Robinetinidin.PNG
 * Botcommand: addindex 343591856 Robinetinidin
 * For index : Robinetinidin=343591856
 * * 3020-09-5 -> 3020-09-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Robinetinidin not found on commonchemistry - Robinetinidin
 * * No ChemSpiderID
 * * PubChem: 16212723
 * * No InChI
 * * SMILES: &lt;nowiki&gt;C1=CC(=CC2=[O+]C(=C(C=C21)O)C3=CC(=C(C(=C3)O)O)O)O.[Cl-]&lt;/nowiki&gt;
 * 1) Robinetinidol (8879)Robinetinidol.PNG
 * Botcommand: addindex 343534036 Robinetinidol
 * For index : Robinetinidol=343534036
 * * 528-56-3 -> 528-56-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Robinetinidol not found on commonchemistry - Robinetinidol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: Oc(c3)cc(O1)c(c3)CC(O)C1c(c2)cc(O)c(O)c(O)2
 * 1) Robinin (8880)Robinin.svg
 * Botcommand: addindex 350556339 Robinin
 * For index : Robinin=350556339
 * * 301-19-9 -> 301-19-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Robinin not found on commonchemistry - Robinin
 * * No ChemSpiderID
 * * PubChem: 5281693
 * * No InChI
 * * SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC5C(C(C(C(O5)C)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O
 * 1) Robitussin_DAC (8881)
 * * No CASNo
 * * Robitussin+DAC not found on commonchemistry - Robitussin+DAC
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Roburin_A (8882)Roburin A.PNG
 * * No CASNo
 * * Roburin+A not found on commonchemistry - Roburin+A
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rociverine (8883)Rociverine.png
 * Botcommand: addindex 348541878 Rociverine
 * For index : Rociverine=348541878
 * * 53716-44-2 -> 53716-44-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rociverine not found on commonchemistry - Rociverine
 * * No ChemSpiderID
 * * PubChem: 68705
 * * No InChI
 * * No SMILES
 * 1) Rocuronium_bromide (8884)Rocuronium.svg
 * Botcommand: addindex 354137637 Rocuronium_bromide
 * For index : Rocuronium_bromide=354137637
 * * 119302-91-9 -> 119302-91-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 119302-91-9 - name not in list
 * All names: Pyrrolidinium, 1-[(2Î²,3Î±,5Î±,16Î²,17Î²)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)-, bromide
 * * Rocuronium+bromide not found on commonchemistry - Rocuronium+bromide
 * * No ChemSpiderID
 * * PubChem: 441290
 * * No InChI
 * * No SMILES
 * 1) Rodiasine (8885)Rodiasine structure.png
 * Botcommand: addindex 363918514 Rodiasine
 * For index : Rodiasine=363918514
 * * 6391-64-6 -> 6391-64-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rodiasine not found on commonchemistry - Rodiasine
 * * No ChemSpiderID
 * * PubChem: 442345
 * * No InChI
 * * SMILES: CN1CCC2=CC(=C3C=C2C1CC4=CC(=C(C=C4)O)C5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC
 * 1) Roflumilast (8887)Roflumilast.png
 * Botcommand: addindex 360521469 Roflumilast
 * For index : Roflumilast=360521469
 * * 162401-32-3 -> 162401-32-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roflumilast not found on commonchemistry - Roflumilast
 * * No ChemSpiderID
 * * PubChem: 449193
 * * No InChI
 * * No SMILES
 * 1) Rogletimide (8888)Rogletimide structure.png
 * Botcommand: addindex 361074851 Rogletimide
 * For index : Rogletimide=361074851
 * * 121840-95-7 -> 121840-95-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rogletimide not found on commonchemistry - Rogletimide
 * * ChemSpiderID: 50963 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 56487
 * * No InChI - (ChemSpider: | InChI=InChI=1/C12H14N2O2/c1-2-12(9-4-7-13-8-5-9)6-3-10(15)14-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,16) )
 * * No SMILES - (ChemSpider: | smiles=O=C1NC(=O)CCC1(c2ccncc2)CC )
 * 1) Rokitamycin (8889)rokitamycin.png
 * Botcommand: addindex 320310324 Rokitamycin
 * For index : Rokitamycin=320310324
 * * 74014-51-0 -> 74014-51-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rokitamycin not found on commonchemistry - Rokitamycin
 * * No ChemSpiderID
 * * PubChem: 6475693
 * * No InChI
 * * No SMILES
 * 1) Rolicyclidine (8890)Rolicyclidine.svg
 * Botcommand: addindex 320621736 Rolicyclidine
 * For index : Rolicyclidine=320621736
 * * 2201-39-0 -> 2201-39-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rolicyclidine not found on commonchemistry - Rolicyclidine
 * * No ChemSpiderID
 * * PubChem: 62436
 * * No InChI
 * * No SMILES
 * 1) Rolitetracycline (8892)Rolitetracycline.png
 * * No CASNo
 * * Rolitetracycline found on commonchemistry - Rolitetracycline
 * * 751-97-3 (exact match)
 * Name in list
 * All names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, (4S,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-, [4S-(4Î±,4aÎ±,5aÎ±,6Î²,12aÎ±)]-, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-N-(1-pyrrolidinylmethyl)-2-naphthacenecarboxamide, Abricycline, Bristacin, N-(1-Pyrrolidinylmethyl)tetracycline, N-(Pyrrolidinomethyl)tetracycline, Pyrrolidinylmethyltetracycline, Reverin, rolitetraciclina, Rolitetracyclin, rolitetracycline, SQ 15659, Superciclin, Synotodecin, Syntetrin, Tetraverin, Transcycline, Velacycline
 * * No ChemSpiderID
 * * PubChem: 5282179
 * * No InChI
 * * No SMILES
 * 1) Rolofylline (8893)Rolofylline2.png
 * Botcommand: addindex 315704092 Rolofylline
 * For index : Rolofylline=315704092
 * * 136199-02-5 -> 136199-02-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rolofylline not found on commonchemistry - Rolofylline
 * * ChemSpiderID: 58188 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 64627
 * * No InChI - (ChemSpider: | InChI=InChI=1/C20H28N4O2/c1-3-5-23-16-15(17(25)24(6-4-2)19(23)26)21-18(22-16)20-10-12-7-13(11-20)9-14(20)8-12/h12-14H,3-11H2,1-2H3,(H,21,22) )
 * * SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CC5CC(C3)CC4C5 - (ChemSpider: | smiles=O=C2N(c1nc(nc1C(=O)N2CCC)C35CC4CC5CC(C3)C4)CCC )
 * 1) Rolziracetam (8894)Rolziracetam structure.svg
 * Botcommand: addindex 347864934 Rolziracetam
 * For index : Rolziracetam=347864934
 * * 18356-28-0 -> 18356-28-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rolziracetam not found on commonchemistry - Rolziracetam
 * * No ChemSpiderID
 * * PubChem: 71893
 * * No InChI
 * * No SMILES
 * 1) Romidepsin (8895)Romidepsin structure.png
 * Botcommand: addindex 346462789 Romidepsin
 * For index : Romidepsin=346462789
 * * 128517-07â€‹-7 -> 128517-07â€‹-7 - NOT VERIFIED
 * * The CAS number '128517-07â€‹-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Romidepsin not found on commonchemistry - Romidepsin
 * * No ChemSpiderID
 * * PubChem: 5352062
 * * No InChI
 * * No SMILES
 * 1) Romifidine (8896)Romifidine.png
 * Botcommand: addindex 357881235 Romifidine
 * For index : Romifidine=357881235
 * * 65896-16-4 -> 65896-16-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Romifidine not found on commonchemistry - Romifidine
 * * No ChemSpiderID
 * * PubChem: 71969
 * * No InChI
 * * No SMILES
 * 1) Romiplostim (8897)
 * Botcommand: addindex 349324730 Romiplostim
 * For index : Romiplostim=349324730
 * * 267639-76-9 -> 267639-76-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Romiplostim not found on commonchemistry - Romiplostim
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ronifibrate (8899)Ronifibrate.svg
 * Botcommand: addindex 346894071 Ronifibrate
 * For index : Ronifibrate=346894071
 * * 42597-57-9 -> 42597-57-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ronifibrate not found on commonchemistry - Ronifibrate
 * * No ChemSpiderID
 * * PubChem: 68671
 * * No InChI
 * * No SMILES
 * 1) Rontalizumab (8900)
 * Botcommand: addindex 354113188 Rontalizumab
 * For index : Rontalizumab=354113188
 * * 948570-30-7 -> 948570-30-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rontalizumab not found on commonchemistry - Rontalizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * For index : Romifidine=357881235
 * * 65896-16-4 -> 65896-16-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Romifidine not found on commonchemistry - Romifidine
 * * No ChemSpiderID
 * * PubChem: 71969
 * * No InChI
 * * No SMILES
 * 1) Romiplostim (8897)
 * Botcommand: addindex 349324730 Romiplostim
 * For index : Romiplostim=349324730
 * * 267639-76-9 -> 267639-76-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Romiplostim not found on commonchemistry - Romiplostim
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ronifibrate (8899)Ronifibrate.svg
 * Botcommand: addindex 346894071 Ronifibrate
 * For index : Ronifibrate=346894071
 * * 42597-57-9 -> 42597-57-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ronifibrate not found on commonchemistry - Ronifibrate
 * * No ChemSpiderID
 * * PubChem: 68671
 * * No InChI
 * * No SMILES
 * 1) Rontalizumab (8900)
 * Botcommand: addindex 354113188 Rontalizumab
 * For index : Rontalizumab=354113188
 * * 948570-30-7 -> 948570-30-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rontalizumab not found on commonchemistry - Rontalizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No PubChem
 * * No InChI
 * * No SMILES

8901 to 8950

 * 1) Roquinimex (8903)Roquinimex.svg
 * Botcommand: addindex 348287667 Roquinimex
 * For index : Roquinimex=348287667
 * * 84088-42-6 -> 84088-42-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roquinimex not found on commonchemistry - Roquinimex
 * * No ChemSpiderID
 * * PubChem: 55197
 * * No InChI
 * * No SMILES
 * 1) Rosavin (8904)Rosavin.svg
 * Botcommand: addindex 336397990 Rosavin
 * For index : Rosavin=336397990
 * * 84954-92-7 -> 84954-92-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rosavin not found on commonchemistry - Rosavin
 * * No ChemSpiderID
 * * PubChem: 6440755
 * * No InChI
 * * SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC\C=C\C3=CC=CC=C3)O)O)O)O)O)O
 * 1) Rose_bengal (8905)rosebengalskeletal.png
 * Botcommand: addindex 363330832 Rose_bengal
 * For index : Rose_bengal=363330832
 * * 11121-48-5 -> 11121-48-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 11121-48-5 - name in list
 * All names: Bengal Rose, ROSE BENGAL, Rose Bengale
 * * Rose+bengal found on commonchemistry - Rose+bengal
 * * 11121-48-5 (exact match) Matches CAS (11121-48-5) on page
 * Name in list
 * All names: Bengal Rose, rose bengal, rose bengale
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C(O1)C2=C(C(Cl)=C(Cl)C(Cl)=C2Cl)C31&lt;br /&gt;C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C53
 * 1) Rose_oxide (8906)Rosenoxide.svg
 * Botcommand: addindex 359496275 Rose_oxide
 * For index : Rose_oxide=359496275
 * * 16409-43-1 -> 16409-43-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rose+oxide not found on commonchemistry - Rose+oxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Roseophilin (8907)Roseophilin.png
 * Botcommand: addindex 356545806 Roseophilin
 * For index : Roseophilin=356545806
 * * 142386-38-7 -> 142386-38-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roseophilin not found on commonchemistry - Roseophilin
 * * No ChemSpiderID
 * * PubChem: 5467324
 * * No InChI
 * * SMILES: C[C@@H](C)[C@H]2C1=CC3=NC1=C(C4=C(OC)C=C(C5=C(Cl)C=CN5)O4)[C@@H]2CCCCCCCC3
 * 1) Rosinidin (8909)Rosinidin.png
 * Botcommand: addindex 346665405 Rosinidin
 * For index : Rosinidin=346665405
 * * 4092-64-2 -> 4092-64-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rosinidin not found on commonchemistry - Rosinidin
 * * No ChemSpiderID
 * * PubChem: 441777
 * * No InChI
 * * SMILES: COC1=CC2=[O+]C(=C(C=C2C(=C1)O)O)C3=CC(=C(C=C3)O)OC
 * 1) Rosmarinic_acid (8910)Rosmarinic acid.png
 * Botcommand: addindex 352432541 Rosmarinic_acid
 * For index : Rosmarinic_acid=352432541
 * * 537-15-5 -> 537-15-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rosmarinic+acid found on commonchemistry - Rosmarinic+acid
 * * 20283-92-5 (exact match)
 * Name in list
 * All names: Benzenepropanoic acid, Î±-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (Î±R)-, Benzenepropanoic acid, Î±-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (Î±R)-, Benzenepropanoic acid, Î±-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, [R-(E)]-, Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Mamorekku RUH 2, Meiji Red Perilla Polyphenol, Propanoic acid, 3-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyloxy]-, RM 21A, Rosemaric acid, Rosemary acid, rosmarinic acid
 * * No ChemSpiderID
 * * PubChem: 5281792
 * * No InChI
 * * SMILES: OC1=CC=C(/C=C/C(O[C@@H]([C@@]&lt;br /&gt;(O)=O)CC2=CC=C(O)C(O)=C2)=O)C=C1O
 * 1) Rosocyanine (8911)Rosocyanine.svg
 * Botcommand: addindex 265815892 Rosocyanine
 * For index : Rosocyanine=265815892
 * * 37204-72-1 -> 37204-72-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rosocyanine not found on commonchemistry - Rosocyanine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rotavirus_vaccine (8914)
 * * No CASNo
 * * Rotavirus+vaccine not found on commonchemistry - Rotavirus+vaccine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rotigotine (8916)Rotigotine.svg
 * Botcommand: addindex 358365071 Rotigotine
 * For index : Rotigotine=358365071
 * * 92206-54-7 -> 92206-54-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rotigotine not found on commonchemistry - Rotigotine
 * * No ChemSpiderID
 * * PubChem: 57537
 * * No InChI
 * * No SMILES
 * 1) Roussin's_Red_Salt (8917)RRSalt.png
 * Botcommand: addindex 290091894 Roussin's_Red_Salt
 * For index : Roussin's_Red_Salt=290091894
 * * 58204-17-4 -> 58204-17-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roussin+s+Red+Salt not found on commonchemistry - Roussin+s+Red+Salt
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Roussin's_black_salt (8918)Structure_of_Roussin's_Black_Salt.png
 * Botcommand: addindex 290260607 Roussin's_black_salt
 * For index : Roussin's_black_salt=290260607
 * * 12518-87-5 -> 12518-87-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roussin+s+black+salt not found on commonchemistry - Roussin+s+black+salt
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rovelizumab (8919)
 * Botcommand: addindex 362793430 Rovelizumab
 * For index : Rovelizumab=362793430
 * * 197099-66-4 -> 197099-66-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rovelizumab not found on commonchemistry - Rovelizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Roxatidine (8920)Roxatidine acetate.svg
 * Botcommand: addindex 347185527 Roxatidine
 * For index : Roxatidine=347185527
 * * 78628-28-1 -> 78628-28-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roxatidine not found on commonchemistry - Roxatidine
 * * No ChemSpiderID
 * * PubChem: 5105
 * * No InChI
 * * No SMILES
 * 1) Roxibolone (8921)Roxibolone.png
 * Botcommand: addindex 356724931 Roxibolone
 * For index : Roxibolone=356724931
 * * 60023-92-9 -> 60023-92-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roxibolone not found on commonchemistry - Roxibolone
 * * No ChemSpiderID
 * * PubChem: 68795
 * * No InChI
 * * SMILES: C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C(=C[C@]34C)C(=O)O)O)C)O
 * 1) Roxindole (8922)Roxindole.png
 * Botcommand: addindex 360220614 Roxindole
 * For index : Roxindole=360220614
 * * 112192-04-8 -> 112192-04-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Roxindole not found on commonchemistry - Roxindole
 * * ChemSpiderID: 189880 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 219050
 * * No InChI - (ChemSpider: | InChI=InChI=1/C23H26N2O/c26-21-9-10-23-22(16-21)20(17-24-23)8-4-5-13-25-14-11-19(12-15-25)18-6-2-1-3-7-18/h1-3,6-7,9-11,16-17,24,26H,4-5,8,12-15H2 )
 * * No SMILES - (ChemSpider: | smiles=Oc1ccc2c(c1)c(cn2)CCCCN4C/C=C(/c3ccccc3)CC4 )
 * 1) Roxithromycin (8923)Roxithromycin.svg
 * Botcommand: addindex 348737871 Roxithromycin
 * For index : Roxithromycin=348737871
 * * 80214-83-1 -> 80214-83-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 80214-83-1 - name in list
 * All names: Assoral, Brilid, Claramid, Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-, Forilin, Overal, Rossitrol, Rotramin, Roxeptin, Roxid, Roxithromycin, Roxithromycin A, Roxxibid, RU 28965, RU 965, Rulid, Surlid
 * * Roxithromycin found on commonchemistry - Roxithromycin
 * * 80214-83-1 (exact match) Matches CAS (80214-83-1) on page
 * Name in list
 * All names: Assoral, Brilid, Claramid, Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-, Forilin, Overal, Rossitrol, Rotramin, Roxeptin, Roxid, roxithromycin, roxithromycin A, Roxxibid, RU 28965, RU 965, Rulid, Surlid
 * * No ChemSpiderID
 * * PubChem: 444037
 * * No InChI
 * * No SMILES
 * 1) Rozrolimupab (8924)
 * Botcommand: addindex 363281336 Rozrolimupab
 * For index : Rozrolimupab=363281336
 * * 909402-77-3 -> 909402-77-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rozrolimupab not found on commonchemistry - Rozrolimupab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rubella_vaccine (8925)
 * * No CASNo
 * * Rubella+vaccine not found on commonchemistry - Rubella+vaccine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rubidium_hydride (8930)NaCl polyhedra.png
 * Botcommand: addindex 351609739 Rubidium_hydride
 * For index : Rubidium_hydride=351609739
 * * 13446-75-8 -> 13446-75-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubidium+hydride not found on commonchemistry - Rubidium+hydride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rubidium_hydroxide (8931)
 * Botcommand: addindex 338619478 Rubidium_hydroxide
 * For index : Rubidium_hydroxide=338619478
 * * 1310-82-3 -> 1310-82-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubidium+hydroxide not found on commonchemistry - Rubidium+hydroxide
 * * No ChemSpiderID
 * * PubChem: 62393
 * * No InChI
 * * No SMILES
 * 1) Rubidium_perchlorate (8935)rubidium perchlorate.png
 * Botcommand: addindex 361951280 Rubidium_perchlorate
 * For index : Rubidium_perchlorate=361951280
 * * 13510-42-4 -> 13510-42-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubidium+perchlorate not found on commonchemistry - Rubidium+perchlorate
 * * No ChemSpiderID
 * * PubChem: 166834
 * * No InChI
 * * No SMILES
 * 1) Rubidium_telluride (8936)
 * Botcommand: addindex 342851367 Rubidium_telluride
 * For index : Rubidium_telluride=342851367
 * * 12210-70-7 -> 12210-70-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubidium+telluride not found on commonchemistry - Rubidium+telluride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rubitecan (8937)Rubitecan.png
 * Botcommand: addindex 328915862 Rubitecan
 * For index : Rubitecan=328915862
 * * 91421-42-0 -> 91421-42-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubitecan not found on commonchemistry - Rubitecan
 * * No ChemSpiderID
 * * PubChem: 11954380
 * * No InChI
 * * No SMILES
 * 1) Rubixanthin (8938)Rubixanthin.png
 * Botcommand: addindex 357343731 Rubixanthin
 * For index : Rubixanthin=357343731
 * * 3763-55-1 -> 3763-55-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubixanthin not found on commonchemistry - Rubixanthin
 * * No ChemSpiderID
 * * PubChem: 5281252
 * * No InChI
 * * SMILES: CC1=C(C(C[C@@H](C1)O)(C)C)\C=C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CCC=C(C)C)\C)\C
 * 1) Ruboxistaurin (8939)
 * Botcommand: addindex 333634406 Ruboxistaurin
 * For index : Ruboxistaurin=333634406
 * * 169939-94-0 -> 169939-94-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruboxistaurin not found on commonchemistry - Ruboxistaurin
 * * No ChemSpiderID
 * * PubChem: 153999
 * * No InChI
 * * No SMILES
 * 1) Rubrocurcumin (8941)Rubrocurcumin.png
 * Botcommand: addindex 265815994 Rubrocurcumin
 * For index : Rubrocurcumin=265815994
 * * 12098-66-7 -> 12098-66-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rubrocurcumin not found on commonchemistry - Rubrocurcumin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Rufigallol (8942)Rufigallol.png
 * Botcommand: addindex 351823796 Rufigallol
 * For index : Rufigallol=351823796
 * * 82-12-2 -> 82-12-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rufigallol not found on commonchemistry - Rufigallol
 * * No ChemSpiderID
 * * PubChem: 65737
 * * No InChI
 * * SMILES: C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O
 * 1) Rufinamide (8943)Rufinamide.png
 * Botcommand: addindex 356331311 Rufinamide
 * For index : Rufinamide=356331311
 * * 106308-44-5 -> 106308-44-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rufinamide not found on commonchemistry - Rufinamide
 * * No ChemSpiderID
 * * PubChem: 129228
 * * No InChI
 * * No SMILES
 * 1) Rufloxacin (8944)Rufloxacin.png
 * Botcommand: addindex 325861754 Rufloxacin
 * For index : Rufloxacin=325861754
 * * 101363-10-4 -> 101363-10-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rufloxacin not found on commonchemistry - Rufloxacin
 * * No ChemSpiderID
 * * PubChem: 58258
 * * No InChI
 * * No SMILES
 * 1) Rumenic_acid (8945)Rumenic acid.svg
 * Botcommand: addindex 329018425 Rumenic_acid
 * For index : Rumenic_acid=329018425
 * * 1839-11-8 -> 1839-11-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rumenic+acid not found on commonchemistry - Rumenic+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CCCCCC\C=C/C=C/CCCCCCCC(=O)O
 * 1) Rupatadine (8946)Rupatadine.png
 * Botcommand: addindex 343462125 Rupatadine
 * For index : Rupatadine=343462125
 * * 158876-82-5 -> 158876-82-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rupatadine not found on commonchemistry - Rupatadine
 * * No ChemSpiderID
 * * PubChem: 6449107
 * * No InChI
 * * No SMILES
 * 1) Ruplizumab (8947)
 * Botcommand: addindex 354116220 Ruplizumab
 * For index : Ruplizumab=354116220
 * * 220651-94-5 -> 220651-94-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruplizumab not found on commonchemistry - Ruplizumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ruthenium_red (8948)Ruthenium red cation.svg
 * Botcommand: addindex 331000615 Ruthenium_red
 * For index : Ruthenium_red=331000615
 * * 11103-72-3 -> 11103-72-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenium+red not found on commonchemistry - Ruthenium+red
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ruthenium_tetroxide (8949)Ruthenium tetroxide.svg
 * Botcommand: addindex 356761546 Ruthenium_tetroxide
 * For index : Ruthenium_tetroxide=356761546
 * * 20427-56-9 -> 20427-56-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenium+tetroxide not found on commonchemistry - Ruthenium+tetroxide
 * * No ChemSpiderID
 * * PubChem: 119079
 * * No InChI
 * * No SMILES
 * 1) Ruthenium(III)_acetylacetonate (8950)
 * Botcommand: addindex 358119256 Ruthenium(III)_acetylacetonate
 * For index : Ruthenium(III)_acetylacetonate=358119256
 * * 14284-93-6 -> 14284-93-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenium+III+acetylacetonate not found on commonchemistry - Ruthenium+III+acetylacetonate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No InChI
 * * No SMILES
 * 1) Ruthenium_red (8948)Ruthenium red cation.svg
 * Botcommand: addindex 331000615 Ruthenium_red
 * For index : Ruthenium_red=331000615
 * * 11103-72-3 -> 11103-72-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenium+red not found on commonchemistry - Ruthenium+red
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) Ruthenium_tetroxide (8949)Ruthenium tetroxide.svg
 * Botcommand: addindex 356761546 Ruthenium_tetroxide
 * For index : Ruthenium_tetroxide=356761546
 * * 20427-56-9 -> 20427-56-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenium+tetroxide not found on commonchemistry - Ruthenium+tetroxide
 * * No ChemSpiderID
 * * PubChem: 119079
 * * No InChI
 * * No SMILES
 * 1) Ruthenium(III)_acetylacetonate (8950)
 * Botcommand: addindex 358119256 Ruthenium(III)_acetylacetonate
 * For index : Ruthenium(III)_acetylacetonate=358119256
 * * 14284-93-6 -> 14284-93-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenium+III+acetylacetonate not found on commonchemistry - Ruthenium+III+acetylacetonate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No PubChem
 * * No InChI
 * * No SMILES

8951 to 9000

 * 1) Ruthenocene (8953)ruthenocene.png
 * Botcommand: addindex 358053760 Ruthenocene
 * For index : Ruthenocene=358053760
 * * 1287-13-4 -> 1287-13-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ruthenocene not found on commonchemistry - Ruthenocene
 * * No ChemSpiderID
 * * PubChem: 11986121
 * * No InChI
 * * SMILES: C12C3C4C5C1[Ru]23456789C%10C6C7C8C9%10
 * 1) Rutin (8954)Rutin structure.svg
 * Botcommand: addindex 357123367 Rutin
 * For index : Rutin=357123367
 * * 153-18-4 -> 153-18-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 153-18-4 - 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
 * * Rutin found on commonchemistry - Rutin
 * * 153-18-4 (Formula: C27H30O16; Name: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-) Matches CAS (153-18-4) on page
 * * 520-26-3 (Formula: C28H34O15; Name: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-Î±-L-mannopyranosyl)-Î²-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-)
 * * 1309-64-4 (Formula: O3Sb2; Name: Antimony oxide, (Sb2O3))
 * * No ChemSpiderID
 * * PubChem: 5280805
 * * No InChI
 * * SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
 * 1) Rutinose (8955)Rutinose.png
 * Botcommand: addindex 334973480 Rutinose
 * For index : Rutinose=334973480
 * * 90-74-4 -> 90-74-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Rutinose not found on commonchemistry - Rutinose
 * * No ChemSpiderID
 * * PubChem: 101552
 * * No InChI
 * * SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)O)O)O)O)O)O)O
 * 1) Ryanodine (8956)Ryanodine_structure.png
 * Botcommand: addindex 343107354 Ryanodine
 * For index : Ryanodine=343107354
 * * 15662-33-6 -> 15662-33-6 - NOT VERIFIED
 * * CAS found on commonchemistry - 15662-33-6 - name in list
 * All names: (+)-Ryanodine, 1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, 1H-Pyrrole-2-carboxylic acid, dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, [3S-(3Î±,4Î²,4aS*,6Î±,6aÎ±,7Î±,8Î²,8aÎ±,8bÎ²,9Î²,9aÎ±)]-, 6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate, 6-(1Î±,5aÎ²,8aÎ²,9-Pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl)pyrrol-2-carboxylat, pirrol-2-carboxilato de 6-(1Î±-5aÎ²,8aÎ²,9-pentahidroxi-7Î²-isopropil-2Î²,5Î²,8Î²-trimetilperhidro-8bÎ±-9-epoxi-5,8-etanociclopenta[1,2-b]indenilo, pyrrole-2-carboxylate de 6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyle, Ryanex, Ryania, RYANIA, Ryania (pesticide), Ryanicide, Ryanodin, Ryanodine, Ryanodol, 3-(1H-pyrrole-2-carboxylate)
 * * Ryanodine found on commonchemistry - Ryanodine
 * * 15662-33-6 (exact match) Matches CAS (15662-33-6) on page
 * Name in list
 * All names: (+)-ryanodine, 1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, 1H-Pyrrole-2-carboxylic acid, dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, [3S-(3Î±,4Î²,4aS*,6Î±,6aÎ±,7Î±,8Î²,8aÎ±,8bÎ²,9Î²,9aÎ±)]-, 6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl) pyrrole-2-carboxylate, 6-(1Î±,5aÎ²,8aÎ²,9-Pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyl)pyrrol-2-carboxylat, pirrol-2-carboxilato de 6-(1Î±-5aÎ²,8aÎ²,9-pentahidroxi-7Î²-isopropil-2Î²,5Î²,8Î²-trimetilperhidro-8bÎ±-9-epoxi-5,8-etanociclopenta[1,2-b]indenilo, pyrrole-2-carboxylate de 6-(1Î±,5aÎ²,8aÎ²,9-pentahydroxy-7Î²-isopropyl-2Î²,5Î²,8Î²-trimethylperhydro-8bÎ±,9-epoxy-5,8-ethanocyclopenta[1,2-b]indenyle, Ryanex, Ryania, RYANIA, Ryania (pesticide), Ryanicide, Ryanodin, ryanodine, Ryanodol, 3-(1H-pyrrole-2-carboxylate)
 * * No ChemSpiderID
 * * PubChem: 5114
 * * No InChI
 * * No SMILES
 * 1) Ryodipine (8957)Ryodipine.png
 * Botcommand: addindex 346456878 Ryodipine
 * For index : Ryodipine=346456878
 * * 71653-63-9 -> 71653-63-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ryodipine not found on commonchemistry - Ryodipine
 * * No ChemSpiderID
 * * PubChem: 68909
 * * No InChI
 * * SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2OC(F)F)C(=O)OC
 * 1) S-15535 (8958)S-15535_structure.png
 * Botcommand: addindex 360220256 S-15535
 * For index : S-15535=360220256
 * * 146998-34-7 -> 146998-34-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * S found on commonchemistry - S
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 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-)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * No ChemSpiderID
 * * PubChem: 132787
 * * No InChI
 * * No SMILES
 * 1) S-17092 (8959)S-17092_structure.png
 * * No CASNo
 * * S found on commonchemistry - S
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 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-)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * No ChemSpiderID
 * * PubChem: 9977327
 * * No InChI
 * * No SMILES
 * 1) S-23_(drug) (8960)S-23_chemical_structure.png
 * * No CASNo
 * * S+drug not found on commonchemistry - S+drug
 * * No ChemSpiderID
 * * PubChem: 24892822
 * * No InChI
 * * No SMILES
 * 1) S-40503 (8961)S-40503_chemical_structure.png
 * * No CASNo
 * * S found on commonchemistry - S
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 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-)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * No ChemSpiderID
 * * PubChem: 9879175
 * * No InChI
 * * No SMILES
 * 1) S-Adenosyl_methionine (8962)S-Adenosyl methionine.png
 * * No CASNo
 * * S+Adenosyl+methionine not found on commonchemistry - S+Adenosyl+methionine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) S-Adenosylmethioninamine (8964)
 * * No CASNo
 * * S+Adenosylmethioninamine not found on commonchemistry - S+Adenosylmethioninamine
 * * No ChemSpiderID
 * * PubChem: 439415
 * * No InChI
 * * No SMILES
 * 1) S-Allyl_cysteine (8965)Allyl_cysteine.png
 * Botcommand: addindex 361650535 S-Allyl_cysteine
 * For index : S-Allyl_cysteine=361650535
 * * 21593-77-1 -> 21593-77-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * S+Allyl+cysteine not found on commonchemistry - S+Allyl+cysteine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: C=CCSCC(N)C(O)O
 * 1) S-Aminoethyl-L-cysteine (8966)thialysine.png
 * Botcommand: addindex 335841099 S-Aminoethyl-L-cysteine
 * For index : S-Aminoethyl-L-cysteine=335841099
 * * 2936-69-8 -> 2936-69-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * S+Aminoethyl+L+cysteine not found on commonchemistry - S+Aminoethyl+L+cysteine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OC([C@@H](N)CSCCN)=O
 * 1) S-Methylmethionine (8967)Methylmethionine.png
 * Botcommand: addindex 350504081 S-Methylmethionine
 * For index : S-Methylmethionine=350504081
 * * 4727-40-6 -> 4727-40-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * S+Methylmethionine not found on commonchemistry - S+Methylmethionine
 * * No ChemSpiderID
 * * PubChem: 458
 * * No InChI
 * * SMILES: C[S+](C)CCC(C(=O)O)N
 * 1) S-Nitroso-N-acetylpenicillamine (8968)S-Nitroso-N-acetylpenicillamine.svg
 * Botcommand: addindex 278223988 S-Nitroso-N-acetylpenicillamine
 * For index : S-Nitroso-N-acetylpenicillamine=278223988
 * * 67776-06-1 -> 67776-06-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * S+Nitroso+N+acetylpenicillamine not found on commonchemistry - S+Nitroso+N+acetylpenicillamine
 * * No ChemSpiderID
 * * PubChem: 5231
 * * No InChI
 * * No SMILES
 * 1) SA-4503 (8969)SA 4503.png
 * Botcommand: addindex 344100906 SA-4503
 * For index : SA-4503=344100906
 * * 165377-43-5 -> 165377-43-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SA found on commonchemistry - SA
 * * 12199-37-0 (Formula: Unspecified; Name: Smectite-group minerals)
 * * 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)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-12-4 (Formula: C12H14N2O2; Name: 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-)
 * * 50-18-0 (Formula: C7H15Cl2N2O2P; Name: 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide)
 * * 50-21-5 (Formula: C3H6O3; Name: Propanoic acid, 2-hydroxy-)
 * * 50-27-1 (Formula: C18H24O3; Name: Estra-1,3,5(10)-triene-3,16,17-triol, (16Î±,17Î²)-)
 * * 50-28-2 (Formula: C18H24O2; Name: Estra-1,3,5(10)-triene-3,17-diol (17Î²)-)
 * * 50-29-3 (Formula: C14H9Cl5; Name: Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-)
 * * No ChemSpiderID
 * * PubChem: 9954941
 * * No InChI
 * * SMILES: COC1=C(OC)C=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1
 * 1) SAICAR (8970)SAICAR.png
 * Botcommand: addindex 265865147 SAICAR
 * For index : SAICAR=265865147
 * * 3031-95-6 -> 3031-95-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SAICAR not found on commonchemistry - SAICAR
 * * No ChemSpiderID
 * * PubChem: 160666
 * * InChI: 1/C13H19N4O12P/c14-10-7(11(22)16-4(13(23)24)1-6(18)19)15-3-17(10)12-9(21)8(20)5(29-12)2-28-30(25,26)27/h3-5,8-9,12,20-21H,1-2,14H2,(H,16,22)(H,18,19)(H,23,24)(H2,25,26,27)/t4-,5+,8+,9+,12+/m0/s1/f/h16,18,23,25-26H
 * * SMILES: C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N) C(=O)NC(CC(=O)O)C(=O)O
 * 1) SB_203580 (8971)SB 203580.png
 * Botcommand: addindex 293128337 SB_203580
 * For index : SB_203580=293128337
 * * 152121-47-6 -> 152121-47-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 176155
 * * No InChI
 * * SMILES: CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
 * 1) SB-204,741 (8972)SB-204,741_structure.png
 * Botcommand: addindex 360222801 SB-204,741
 * For index : SB-204,741=360222801
 * * 152239-46-8 -> 152239-46-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 3277600
 * * No InChI
 * * No SMILES
 * 1) SB-205,384 (8973)SB-205384.png
 * Botcommand: addindex 345366210 SB-205,384
 * For index : SB-205,384=345366210
 * * 160296-13-9 -> 160296-13-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 197690
 * * No InChI
 * * No SMILES
 * 1) SB-215,505 (8974)SB-215,505_structure.png
 * Botcommand: addindex 353641250 SB-215,505
 * For index : SB-215,505=353641250
 * * 162100-15-4 -> 162100-15-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 6603999
 * * No InChI
 * * No SMILES
 * 1) SB-216,641 (8975)SB-216,641_structure.png
 * Botcommand: addindex 360220206 SB-216,641
 * For index : SB-216,641=360220206
 * * 170230-39-4 -> 170230-39-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 3292447
 * * No InChI
 * * No SMILES
 * 1) SB-258,585 (8977)SB258585.png
 * Botcommand: addindex 348479999 SB-258,585
 * For index : SB-258,585=348479999
 * * 209480-63-7 -> 209480-63-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 3248571
 * * No InChI
 * * No SMILES
 * 1) SB-269,970 (8978)SB-269,970_structure.png
 * Botcommand: addindex 362998770 SB-269,970
 * For index : SB-269,970=362998770
 * * 201038-74-6 -> 201038-74-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 6604889
 * * No InChI
 * * No SMILES
 * 1) SB-271,046 (8979)SB-271,046_structure.png
 * * No CASNo
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 5312149
 * * No InChI
 * * No SMILES
 * 1) SB-277,011-A (8980)SB277011A.png
 * * No CASNo
 * * SB+A not found on commonchemistry - SB+A
 * * No ChemSpiderID
 * * PubChem: 5311096
 * * No InChI
 * * No SMILES
 * 1) SB-334,867 (8981)SB334867_structure.png
 * Botcommand: addindex 360228732 SB-334,867
 * For index : SB-334,867=360228732
 * * 249889-64-3 -> 249889-64-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 6604926
 * * No InChI
 * * No SMILES
 * 1) SB-357,134 (8982)SB357134.png
 * * No CASNo
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 6918553
 * * No InChI
 * * No SMILES
 * 1) SB-399,885 (8983)SB399885.png
 * Botcommand: addindex 348481181 SB-399,885
 * For index : SB-399,885=348481181
 * * 402713-80-8 -> 402713-80-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 6918649
 * * No InChI
 * * No SMILES
 * 1) SB-408,124 (8984)SB408124_structure.png
 * Botcommand: addindex 349927408 SB-408,124
 * For index : SB-408,124=349927408
 * * 288150-92-5 -> 288150-92-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) SB-612,111 (8985)SB-612,111_structure.png
 * * No CASNo
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 10047612
 * * No InChI
 * * No SMILES
 * 1) SB-649,915 (8986)SB-649,915_structure.png
 * Botcommand: addindex 362457833 SB-649,915
 * For index : SB-649,915=362457833
 * * ? -> ? - NOT VERIFIED
 * * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 10225553
 * * No InChI
 * * No SMILES
 * 1) SB-699,551 (8987)SB-699,551_structure.png
 * Botcommand: addindex 353731089 SB-699,551
 * For index : SB-699,551=353731089
 * * 791789-61-2 -> 791789-61-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) SB-742,457 (8988)SB-742457-structure.png
 * Botcommand: addindex 357818062 SB-742,457
 * For index : SB-742,457=357818062
 * * 607742-69-8 -> 607742-69-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SB found on commonchemistry - SB
 * * 6865-35-6 (Formula: C18H36O2.1/2Ba; Name: Octadecanoic acid, barium salt)
 * * 63-91-2 (Formula: C9H11NO2; Name: L-Phenylalanine)
 * * 75-69-4 (Formula: CCl3F; Name: Methane, trichlorofluoro-)
 * * 76-83-5 (Formula: C19H15Cl; Name: Benzene, 1,1',1''-(chloromethylidyne)tris-)
 * * 77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
 * * 79-21-0 (Formula: C2H4O3; Name: Ethaneperoxoic acid)
 * * 80-08-0 (Formula: C12H12N2O2S; Name: Benzenamine, 4,4'-sulfonylbis-)
 * * 80-43-3 (Formula: C18H22O2; Name: Peroxide, bis(1-methyl-1-phenylethyl))
 * * 81-48-1 (Formula: C21H15NO3; Name: 9,10-Anthracenedione, 1-hydroxy-4-[(4-methylphenyl)amino]-)
 * * 88-85-7 (Formula: C10H12N2O5; Name: Phenol, 2-(1-methylpropyl)-4,6-dinitro-)
 * * No ChemSpiderID
 * * PubChem: 11256720
 * * No InChI
 * * No SMILES
 * 1) SC-17599 (8989)SC-17599.svg
 * * No CASNo
 * * SC found on commonchemistry - SC
 * * 9003-07-0 (Formula: (C3H6)x; Name: 1-Propene, homopolymer)
 * * 9012-76-4 (Formula: W99; Name: Chitosan)
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 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)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 10436424
 * * No InChI
 * * No SMILES
 * 1) SCH_23390 (8990)SCH_23390.svg
 * Botcommand: addindex 360226113 SCH_23390
 * For index : SCH_23390=360226113
 * * 87075-17-0 -> 87075-17-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * PubChem: 5018
 * * No InChI
 * * SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl
 * 1) SCH-442,416 (8991)SCH442416_structure.png
 * Botcommand: addindex 353455091 SCH-442,416
 * For index : SCH-442,416=353455091
 * * 316173-57-6 -> 316173-57-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: c5cc(OC)ccc5CCCn(c1nc2N)ncc1c(n3)n2nc3-c4ccco4
 * 1) SCH-48461 (8992)SCH-48461_structure.png
 * Botcommand: addindex 289856323 SCH-48461
 * For index : SCH-48461=289856323
 * * 148260-92-8 -> 148260-92-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * PubChem: 132832
 * * No InChI
 * * SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4
 * 1) SCH-50911 (8993)SCH-50911.svg
 * Botcommand: addindex 360226415 SCH-50911
 * For index : SCH-50911=360226415
 * * 160415-07-6 -> 160415-07-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * PubChem: 5311429
 * * No InChI
 * * SMILES: CC1(COC(CN1)CC(=O)O)C
 * 1) SCH-530,348 (8994)SCH-530348.png
 * Botcommand: addindex 276116973 SCH-530,348
 * For index : SCH-530,348=276116973
 * * 618385-01-6 -> 618385-01-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * PubChem: 10077130
 * * No InChI
 * * No SMILES
 * 1) SCH-5472 (8995)SCH-5472_structure.png
 * Botcommand: addindex 350702570 SCH-5472
 * For index : SCH-5472=350702570
 * * 20068-90-0 -> 20068-90-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * PubChem: 209634
 * * No InChI
 * * No SMILES
 * 1) SCH-79687 (8996)SCH-79687_structure.png
 * Botcommand: addindex 350757308 SCH-79687
 * For index : SCH-79687=350757308
 * * 224585-45-9 -> 224585-45-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SCH found on commonchemistry - SCH
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-24-8 (Formula: C21H28O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 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)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 57-43-2 (Formula: C11H18N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-)
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17Î²)-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: n2cncc2Cc(cc3)ccc3CNC(=O)Nc1cc(Cl)cc(Cl)c1
 * 1) SDZ_SER-082 (8997)SDZSER082_structure.png
 * Botcommand: addindex 353629994 SDZ_SER-082
 * For index : SDZ_SER-082=353629994
 * * 141474-54-6 -> 141474-54-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SDZ+SER not found on commonchemistry - SDZ+SER
 * * No ChemSpiderID
 * * PubChem: 9859407
 * * No InChI
 * * No SMILES
 * 1) SEGPHOS (8998)R-SEGPHOS.svg
 * Botcommand: addindex 305515594 SEGPHOS
 * For index : SEGPHOS=305515594
 * * 244261-66-3 -> 244261-66-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SEGPHOS not found on commonchemistry - SEGPHOS
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) SEP-225289 (8999)
 * * No CASNo
 * * SEP found on commonchemistry - SEP
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-)
 * * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
 * * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
 * * 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)
 * * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)
 * * 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)
 * * 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)
 * * 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)
 * * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
 * * No ChemSpiderID
 * * PubChem: 9900576
 * * No InChI
 * * No SMILES
 * 1) SEP-227,162 (9000)
 * * No CASNo
 * * SEP found on commonchemistry - SEP
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-)
 * * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
 * * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
 * * 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)
 * * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)
 * * 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)
 * * 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)
 * * 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)
 * * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * Botcommand: addindex 305515594 SEGPHOS
 * For index : SEGPHOS=305515594
 * * 244261-66-3 -> 244261-66-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * SEGPHOS not found on commonchemistry - SEGPHOS
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * 1) SEP-225289 (8999)
 * * No CASNo
 * * SEP found on commonchemistry - SEP
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-)
 * * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
 * * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
 * * 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)
 * * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)
 * * 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)
 * * 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)
 * * 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)
 * * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
 * * No ChemSpiderID
 * * PubChem: 9900576
 * * No InChI
 * * No SMILES
 * 1) SEP-227,162 (9000)
 * * No CASNo
 * * SEP found on commonchemistry - SEP
 * * 54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-ÎºS)benzoato(2-)-ÎºO]-, sodium)
 * * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-)
 * * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
 * * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
 * * 57-68-1 (Formula: C12H14N4O2S; Name: Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-)
 * * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)
 * * 59-50-7 (Formula: C7H7ClO; Name: Phenol, 4-chloro-3-methyl-)
 * * 59-87-0 (Formula: C6H6N4O4; Name: Hydrazinecarboxamide, 2-[(5-nitro-2-furanyl)methylene]-)
 * * 60-54-8 (Formula: C22H24N2O8; Name: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-)
 * * 63-25-2 (Formula: C12H11NO2; Name: 1-Naphthalenol, methylcarbamate)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES
 * * No InChI
 * * No SMILES