User:Beetstra/listing43

<- User:Beetstra/listing42 - User:Beetstra/Validation - User:Beetstra/listing44 -> = Data =

10501 to 10550

 * 1) Trofosfamide (10501)Trofosfamide.png
 * Botcommand: addindex 361563018 Trofosfamide
 * For index : Trofosfamide=361563018
 * * 22089-22-1 -> 22089-22-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Trofosfamide not found on commonchemistry - Trofosfamide
 * * No ChemSpiderID
 * * PubChem: 65702
 * * No InChI
 * * No SMILES


 * 1) Troglitazone (10502)
 * Botcommand: addindex 356427843 Troglitazone
 * For index : Troglitazone=356427843
 * * 97322-87-7 -> 97322-87-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Troglitazone not found on commonchemistry - Troglitazone
 * * No ChemSpiderID
 * * PubChem: 5591
 * * No InChI
 * * No SMILES


 * 1) Troleandomycin (10504)troleandomycin.png
 * * No CASNo
 * * Troleandomycin found on commonchemistry - Troleandomycin
 * * 2751-09-9 (exact match)
 * Name in list
 * All names: Cyclamycin, Evramicina, Evramycin, NSC 108166, Oleandomycin triacetate, Oleandomycin triacetate(ester), Oleandomycin triacetyl ester, Oleandomycin, triacetate (ester), Oleomycin, Oxiraneheptanoic acid, 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-Î´-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-Î±,Î³,Îµ-trimethyl-Î²-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-, Î¼-lactone, triacetate, TAO, TAO (pharmaceutical), Triacetyloleandomycin, Triocetin, troleandomicina, troleandomycin, troleandomycine, Wy 651, Wytrion
 * * No ChemSpiderID
 * * PubChem: 17675
 * * No InChI
 * * No SMILES


 * 1) Trolnitrate (10505)Trolnitrate.png
 * Botcommand: addindex 309636475 Trolnitrate
 * For index : Trolnitrate=309636475
 * * 7077-34-1 -> 7077-34-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Trolnitrate not found on commonchemistry - Trolnitrate
 * * No ChemSpiderID
 * * PubChem: 11499
 * * No InChI
 * * SMILES: C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]


 * 1) Trolox (10506)Trolox.png
 * Botcommand: addindex 321879608 Trolox
 * For index : Trolox=321879608
 * * 56305-04-5 -> 56305-04-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Trolox found on commonchemistry - Trolox
 * * 53188-07-1 (exact match)
 * Name in list
 * All names: (.+-.)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, (.+-.)-trolox, (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (.+-.)-, 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsaure, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, acide 6-hydroxy-2,5,7,8-tetramethylchromanne-2-carboxylique, acido 6-hidroxi-2,5,7,8-tetrametilcromano-2-carboxilico, CAS Reg. No. 53188-07-1 replaces 56305-04-5, trolox, trolox C
 * * No ChemSpiderID
 * * PubChem: 40634
 * * No InChI
 * * SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O


 * 1) Tromantadine (10507)
 * Botcommand: addindex 357179503 Tromantadine
 * For index : Tromantadine=357179503
 * * 53783-83-8 -> 53783-83-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tromantadine not found on commonchemistry - Tromantadine
 * * No ChemSpiderID
 * * PubChem: 64377
 * * No InChI
 * * No SMILES


 * 1) Tropane (10508)Tropane.png
 * Botcommand: addindex 359476940 Tropane
 * For index : Tropane=359476940
 * * 529-17-9 -> 529-17-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropane found on commonchemistry - Tropane
 * * 50-36-2 (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
 * * 53-21-4 (Formula: C17H21NO4.ClH; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)-)
 * * 519-09-5 (Formula: C16H19NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)-)
 * * 10405-02-4 (Formula: C25H30NO3.Cl; Name: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1Î±,3Î²,5Î±)-)
 * * No ChemSpiderID
 * * PubChem: 637986
 * * No InChI
 * * SMILES: CN1C2CCC1CCC2


 * 1) Troparil (10509)Troparil.png
 * Botcommand: addindex 358326805 Troparil
 * For index : Troparil=358326805
 * * 74163-84-1 -> 74163-84-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Troparil not found on commonchemistry - Troparil
 * * No ChemSpiderID
 * * PubChem: 170832
 * * No InChI
 * * No SMILES


 * 1) Tropatepine (10510)tropatepine.png
 * Botcommand: addindex 346038145 Tropatepine
 * For index : Tropatepine=346038145
 * * 27574-24-9 -> 27574-24-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropatepine not found on commonchemistry - Tropatepine
 * * No ChemSpiderID
 * * PubChem: 72148
 * * No InChI
 * * No SMILES


 * 1) Tropic_acid (10511)tropic acid.png
 * Botcommand: addindex 342440878 Tropic_acid
 * For index : Tropic_acid=342440878
 * * 529-64-6 -> 529-64-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropic+acid found on commonchemistry - Tropic+acid
 * * 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)
 * * 92-61-5 (Formula: C10H8O4; Name: 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-)
 * * 148-25-4 (Formula: C10H8O8S2; Name: 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-)
 * * 492-37-5 (Formula: C9H10O2; Name: Benzeneacetic acid, Î±-methyl-)
 * * 1508-75-4 (Formula: C17H20N2O2; Name: Benzeneacetamide, N-ethyl-Î±-(hydroxymethyl)-N-(4-pyridinylmethyl)-)
 * * 5104-49-4 (Formula: C15H13FO2; Name: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-Î±-methyl-)
 * * 15687-27-1 (Formula: C13H18O2; Name: Benzeneacetic acid, Î±-methyl-4-(2-methylpropyl)-)
 * * 22071-15-4 (Formula: C16H14O3; Name: Benzeneacetic acid, 3-benzoyl-Î±-methyl-)
 * * 29679-58-1 (Formula: C15H14O3; Name: Benzeneacetic acid, Î±-methyl-3-phenoxy-)
 * * 40828-46-4 (Formula: C14H12O3S; Name: Benzeneacetic acid, Î±-methyl-4-(2-thienylcarbonyl)-)
 * * No ChemSpiderID
 * * PubChem: 10726
 * * No InChI
 * * SMILES: C1=CC=C(C=C1)C(CO)C(=O)O


 * 1) Tropine (10513)Alpha-Tropanol.svg
 * Botcommand: addindex 354411062 Tropine
 * For index : Tropine=354411062
 * * 120-29-6 -> 120-29-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropine found on commonchemistry - Tropine
 * * 51-34-3 (Formula: C17H21NO4; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (1Î±,2Î²,4Î²,5Î±,7Î²)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (Î±S)-)
 * * 51-55-8 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)
 * * 55-48-1 (Formula: C17H23NO3.1/2H2O4S; Name: Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt))
 * * 80-49-9 (Formula: C17H24NO3.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)-)
 * * 80-50-2 (Formula: C17H32NO2.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-)
 * * 100-97-0 (Formula: C6H12N4; Name: 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane)
 * * 101-31-5 (Formula: C17H23NO3; Name: Benzeneacetic acid, Î±-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (Î±S)-)
 * * 120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
 * * 155-41-9 (Formula: C18H24NO4.Br; Name: 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide, (1Î±,2Î²,4Î²,5Î±,7Î²)-)
 * * 12629-01-5 (Formula: Unspecified; Name: Somatotropin, (human))
 * * No ChemSpiderID
 * * PubChem: 8424
 * * No InChI
 * * SMILES: CN1C2CCC1CC(C2)O


 * 1) Tropinone (10514)tropinone.png
 * Botcommand: addindex 352407916 Tropinone
 * For index : Tropinone=352407916
 * * 532-24-1 -> 532-24-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropinone not found on commonchemistry - Tropinone
 * * No ChemSpiderID
 * * PubChem: 446337
 * * No InChI
 * * SMILES: O=C1CC2N(C)C(CC2)C1       CN2C1CC(=O)CC2CC1


 * 1) Tropisetron (10515)
 * Botcommand: addindex 360223122 Tropisetron
 * For index : Tropisetron=360223122
 * * 89565-68-4 -> 89565-68-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropisetron not found on commonchemistry - Tropisetron
 * * No ChemSpiderID
 * * PubChem: 72165
 * * No InChI
 * * No SMILES


 * 1) Tropone (10517)tropone.png
 * Botcommand: addindex 356324290 Tropone
 * For index : Tropone=356324290
 * * 539-80-0 -> 539-80-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tropone found on commonchemistry - Tropone
 * * 533-75-5 (exact match)
 * Name in list
 * All names: 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, 2-hidroxiciclohepta-2,4,6-trienona, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-Hydroxycyclohepta-2,4,6-trienon, 2-hydroxycyclohepta-2,4,6-trienone, 2-Hydroxytropone, CYCLOHEPTA-2,4,6-TRIENONE, 2-HYDROXY-, NSC 89303, Purpurocatechol, Tropolone, Î±-Tropolone
 * * No ChemSpiderID
 * * PubChem: 10881
 * * No InChI
 * * SMILES: C1=CC=CC(=O)C=C1


 * 1) Tropoxane (10518)Tropoxane.png
 * * No CASNo
 * * Tropoxane not found on commonchemistry - Tropoxane
 * * No ChemSpiderID
 * * PubChem: 9796921
 * * No InChI
 * * No SMILES


 * 1) Trost_ligand (10520)Trost ligand.png
 * Botcommand: addindex 285145942 Trost_ligand
 * For index : Trost_ligand=285145942
 * * 138517-61-0 -> 138517-61-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Trost+ligand not found on commonchemistry - Trost+ligand
 * * No ChemSpiderID
 * * PubChem: 2734568
 * * No InChI
 * * SMILES: O=[C@](NC2=C(P(C7=CC=CC=C7)C6=CC=CC=C6) C=CC=C2)[C@H]1[C@H]([C@](NC3=CC=CC=C3P (C5=CC=CC=C5)C4=CC=CC=C4)=O)CCCC1


 * 1) Troxacitabine (10522)Troxacitabine structure.png
 * * No CASNo
 * * Troxacitabine not found on commonchemistry - Troxacitabine
 * * ChemSpiderID: 399955 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 151173
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C1/N=C(/N)\C=C/N1[C@H]2O[C@H](OC2)CO )


 * 1) Troxerutin (10523)Troxerutin.png
 * Botcommand: addindex 351271650 Troxerutin
 * For index : Troxerutin=351271650
 * * 56764-99-9 -> 56764-99-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Troxerutin not found on commonchemistry - Troxerutin
 * * No ChemSpiderID
 * * PubChem: 9896814
 * * No InChI
 * * No SMILES


 * 1) Troxipide (10524)Troxipide.png
 * * No CASNo
 * * Troxipide not found on commonchemistry - Troxipide
 * * No ChemSpiderID
 * * PubChem: 5597
 * * No InChI
 * * No SMILES


 * 1) Trypanothione (10526)TSH.png
 * Botcommand: addindex 319494164 Trypanothione
 * For index : Trypanothione=319494164
 * * 96304-42-6 -> 96304-42-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Trypanothione not found on commonchemistry - Trypanothione
 * * No ChemSpiderID
 * * PubChem: 449517
 * * No InChI
 * * SMILES: C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N)CNCCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N


 * 1) Tryptoline (10528)Tryptoline structure.png
 * Botcommand: addindex 315190966 Tryptoline
 * For index : Tryptoline=315190966
 * * 16502-01-5 -> 16502-01-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tryptoline not found on commonchemistry - Tryptoline
 * * No ChemSpiderID
 * * PubChem: 107838
 * * No InChI
 * * SMILES: C1CNCC2=C1C3=CC=CC=C3N2


 * 1) Tryptophan_tryptophylquinone (10530)
 * Botcommand: addindex 265849940 Tryptophan_tryptophylquinone
 * For index : Tryptophan_tryptophylquinone=265849940
 * * 134645-25-3 -> 134645-25-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tryptophan+tryptophylquinone not found on commonchemistry - Tryptophan+tryptophylquinone
 * * No ChemSpiderID
 * * PubChem: 5486829
 * * No InChI
 * * SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C (=O)C4=C3C(=C(N4)N)CCC(=O)O)CC(C(=O)O)N


 * 1) Tuaminoheptane (10531)Tuaminoheptane.png
 * Botcommand: addindex 357372709 Tuaminoheptane
 * For index : Tuaminoheptane=357372709
 * * 123-82-0 -> 123-82-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tuaminoheptane not found on commonchemistry - Tuaminoheptane
 * * No ChemSpiderID
 * * PubChem: 5603
 * * No InChI
 * * No SMILES


 * 1) Tuataric_acid (10532)TuataricAcid.png
 * * No CASNo
 * * Tuataric+acid not found on commonchemistry - Tuataric+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tuberculostearic_acid (10533)Tuberculostearic acid.png
 * Botcommand: addindex 289549623 Tuberculostearic_acid
 * For index : Tuberculostearic_acid=289549623
 * * 542-47-2 -> 542-47-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tuberculostearic+acid not found on commonchemistry - Tuberculostearic+acid
 * * No ChemSpiderID
 * * PubChem: 65037
 * * No InChI
 * * SMILES: CCCCCCCCC(C)CCCCCCCCC(=O)O


 * 1) Tubocurarine_chloride (10534)Tubocurarine.svg
 * Botcommand: addindex 364264526 Tubocurarine_chloride
 * For index : Tubocurarine_chloride=364264526
 * * 57-95-4 -> 57-95-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tubocurarine+chloride found on commonchemistry - Tubocurarine+chloride
 * * 57-94-3 (Formula: C37H41N2O6.ClH.Cl; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, (13aR,25aS)-)
 * * 6989-98-6 (Formula: C37H41N2O6.ClH.Cl.5H2O; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, pentahydrate, (13aR,25aS)-)
 * * ChemSpiderID: 5778 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 6000
 * * No InChI - (ChemSpider: | InChI=InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=Oc7ccc5cc7Oc1cc2c(cc1OC)CCN([C@H]2Cc6ccc(Oc3c4c(cc(OC)c3O)CC[N+](C)(C)[C@@H]4C5)cc6)C )


 * 1) Tuclazepam (10535)Tuclazepam.png
 * Botcommand: addindex 347848679 Tuclazepam
 * For index : Tuclazepam=347848679
 * * 51037-88-8 -> 51037-88-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tuclazepam not found on commonchemistry - Tuclazepam
 * * No ChemSpiderID
 * * PubChem: 3050405
 * * No InChI
 * * No SMILES


 * 1) Tucotuzumab_celmoleukin (10536)
 * Botcommand: addindex 354153478 Tucotuzumab_celmoleukin
 * For index : Tucotuzumab_celmoleukin=354153478
 * * 339986-90-2 -> 339986-90-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tucotuzumab+celmoleukin not found on commonchemistry - Tucotuzumab+celmoleukin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tuftsin (10537)Tuftsin.svg
 * Botcommand: addindex 340688209 Tuftsin
 * For index : Tuftsin=340688209
 * * 9063-57-4 -> 9063-57-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tuftsin not found on commonchemistry - Tuftsin
 * * No ChemSpiderID
 * * PubChem: 24780
 * * No InChI
 * * No SMILES


 * 1) Tulathromycin (10538)
 * * No CASNo
 * * Tulathromycin not found on commonchemistry - Tulathromycin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tulipanin (10539)Tulipanin.svg
 * * No CASNo
 * * Tulipanin not found on commonchemistry - Tulipanin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tulobuterol (10540)Tulobuterol.svg
 * Botcommand: addindex 346367381 Tulobuterol
 * For index : Tulobuterol=346367381
 * * 41570-61-0 -> 41570-61-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tulobuterol not found on commonchemistry - Tulobuterol
 * * No ChemSpiderID
 * * PubChem: 5606
 * * No InChI
 * * No SMILES


 * 1) Tungsten_dichloride_dioxide (10542)WO2Cl2.png
 * Botcommand: addindex 355372845 Tungsten_dichloride_dioxide
 * For index : Tungsten_dichloride_dioxide=355372845
 * * 13520-76-8 -> 13520-76-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+dichloride+dioxide not found on commonchemistry - Tungsten+dichloride+dioxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tungsten(IV)_telluride (10550)WTe2structure.jpg
 * Botcommand: addindex 333598294 Tungsten(IV)_telluride
 * For index : Tungsten(IV)_telluride=333598294
 * * 12067-76-4 -> 12067-76-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+IV+telluride not found on commonchemistry - Tungsten+IV+telluride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES

10551 to 10600

 * 1) Tungsten(V)_bromide (10551)
 * Botcommand: addindex 359289907 Tungsten(V)_bromide
 * For index : Tungsten(V)_bromide=359289907
 * * 13470-11-6 -> 13470-11-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+V+bromide not found on commonchemistry - Tungsten+V+bromide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tungsten(V)_chloride (10552)Tungsten(V)_chloride.jpg
 * Botcommand: addindex 286118584 Tungsten(V)_chloride
 * For index : Tungsten(V)_chloride=286118584
 * * 13470-14-9 -> 13470-14-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+V+chloride not found on commonchemistry - Tungsten+V+chloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tungsten(VI)_oxytetrabromide (10553)Tungsten(VI)_oxydibromide.jpg
 * Botcommand: addindex 359263380 Tungsten(VI)_oxytetrabromide
 * For index : Tungsten(VI)_oxytetrabromide=359263380
 * * 13520-77-9 -> 13520-77-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+VI+oxytetrabromide not found on commonchemistry - Tungsten+VI+oxytetrabromide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tungsten(VI)_oxytetrachloride (10554)WOCl4.png
 * Botcommand: addindex 284332436 Tungsten(VI)_oxytetrachloride
 * For index : Tungsten(VI)_oxytetrachloride=284332436
 * * 13520-78-0 -> 13520-78-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+VI+oxytetrachloride not found on commonchemistry - Tungsten+VI+oxytetrachloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tungsten(VI)_oxytetrafluoride (10555)Tungsten(VI)_oxytetrafluoride.jpg
 * Botcommand: addindex 265813577 Tungsten(VI)_oxytetrafluoride
 * For index : Tungsten(VI)_oxytetrafluoride=265813577
 * * 13520-79-1 -> 13520-79-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tungsten+VI+oxytetrafluoride not found on commonchemistry - Tungsten+VI+oxytetrafluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tunicamycin (10557)Tunicamycin.svg
 * Botcommand: addindex 288331905 Tunicamycin
 * For index : Tunicamycin=288331905
 * * 11089-65-9 -> 11089-65-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tunicamycin not found on commonchemistry - Tunicamycin
 * * No ChemSpiderID
 * * PubChem: 6433557
 * * No InChI
 * * SMILES: CC(C)C\C=C\C(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)CC([C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O


 * 1) Turanose (10558)Turanose.png
 * Botcommand: addindex 316310795 Turanose
 * For index : Turanose=316310795
 * * 547-25-1 -> 547-25-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Turanose not found on commonchemistry - Turanose
 * * No ChemSpiderID
 * * PubChem: 5460935
 * * No InChI
 * * SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]([C@@H]([C@@H](CO)O)O)C(=O)CO)O)O)O)O


 * 1) Turosteride (10559)Turosteride_structure.png
 * Botcommand: addindex 355520481 Turosteride
 * For index : Turosteride=355520481
 * * 137099-09-3 -> 137099-09-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Turosteride not found on commonchemistry - Turosteride
 * * ChemSpiderID: 59380 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 65986
 * * No InChI - (ChemSpider: | InChI=InChI=1/C27H45N3O3/c1-16(2)28-25(33)30(17(3)4)24(32)21-10-9-19-18-8-11-22-27(6,15-13-23(31)29(22)7)20(18)12-14-26(19,21)5/h16-22H,8-15H2,1-7H3,(H,28,33)/t18-,19-,20-,21+,22+,26-,27+/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C(NC(C)C)N(C(=O)[C@@H]2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4N(C(=O)CC[C@]34C)C)C)C(C)C )


 * 1) Tutin_(toxin) (10560)Tutin_structure.png
 * Botcommand: addindex 352966830 Tutin_(toxin)
 * For index : Tutin_(toxin)=352966830
 * * 2571-22-4 -> 2571-22-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tutin+toxin not found on commonchemistry - Tutin+toxin
 * * No ChemSpiderID
 * * PubChem: 75729
 * * No InChI
 * * No SMILES


 * 1) Tuvirumab (10561)
 * * No CASNo
 * * Tuvirumab not found on commonchemistry - Tuvirumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Twistane (10562)Twistane.png
 * Botcommand: addindex 330784192 Twistane
 * For index : Twistane=330784192
 * * 253-14-5 -> 253-14-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Twistane not found on commonchemistry - Twistane
 * * No ChemSpiderID
 * * No PubChem
 * * InChI: InChI=1/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2
 * * SMILES: C1CC2CC3CCC2CC13


 * 1) Ty21a (10563)
 * * No CASNo
 * * Ty+a found on commonchemistry - Ty+a
 * * 57-11-4 (Formula: C18H36O2; Name: Octadecanoic acid)
 * * 60-33-3 (Formula: C18H32O2; Name: 9,12-Octadecadienoic acid (9Z,12Z)-)
 * * 112-80-1 (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)
 * * 112-84-5 (Formula: C22H43NO; Name: 13-Docosenamide, (13Z)-)
 * * 124-26-5 (Formula: C18H37NO; Name: Octadecanamide)
 * * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
 * * 557-04-0 (Formula: C18H36O2.1/2Mg; Name: Octadecanoic acid, magnesium salt)
 * * 557-59-5 (Formula: C24H48O2; Name: Tetracosanoic acid)
 * * 593-29-3 (Formula: C18H36O2.K; Name: Octadecanoic acid, potassium salt)
 * * 4485-12-5 (Formula: C18H36O2.Li; Name: Octadecanoic acid, lithium salt)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tybamate (10564)Tybamate.png
 * Botcommand: addindex 345306725 Tybamate
 * For index : Tybamate=345306725
 * * 4268-36-4 -> 4268-36-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tybamate not found on commonchemistry - Tybamate
 * * No ChemSpiderID
 * * PubChem: 20266
 * * No InChI
 * * No SMILES


 * 1) Tylosin (10565)Tylosin structure.png
 * Botcommand: addindex 316371391 Tylosin
 * For index : Tylosin=316371391
 * * 1401-69-0 -> 1401-69-0 - NOT VERIFIED
 * * CAS found on commonchemistry - 1401-69-0 - name in list
 * All names: [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-Î²-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-Î±-L-ribo-hexopyranosyl)-3-(dimethylamino)-Î²-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde, Fradizine, Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-Î²-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-Î±-L-ribo-hexopyranosyl)-3-(dimethylamino)-Î²-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-, Tilan, tilosina, Tylocine, tylosin, Tylosin A, tylosine, Tylosine, Vubityl 200
 * * Tylosin found on commonchemistry - Tylosin
 * * 1401-69-0 (exact match) Matches CAS (1401-69-0) on page
 * Name in list
 * All names: [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-Î²-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-Î±-L-ribo-hexopyranosyl)-3-(dimethylamino)-Î²-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde, Fradizine, Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-Î²-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-Î±-L-ribo-hexopyranosyl)-3-(dimethylamino)-Î²-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-, Tilan, tilosina, Tylocine, tylosin, tylosin A, tylosine, tylosine, Vubityl 200
 * * No ChemSpiderID
 * * PubChem: 5280440
 * * No InChI
 * * No SMILES


 * 1) Tyloxapol (10566)Tyloxapol.png
 * Botcommand: addindex 332218659 Tyloxapol
 * For index : Tyloxapol=332218659
 * * 25301-02-4 -> 25301-02-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tyloxapol not found on commonchemistry - Tyloxapol
 * * No ChemSpiderID
 * * PubChem: 71388
 * * No InChI
 * * No SMILES


 * 1) Tymazoline (10567)Tymazoline.png
 * * No CASNo
 * * Tymazoline not found on commonchemistry - Tymazoline
 * * No ChemSpiderID
 * * PubChem: 34154
 * * No InChI
 * * No SMILES


 * 1) Typhoid_vaccine (10568)
 * * No CASNo
 * * Typhoid+vaccine not found on commonchemistry - Typhoid+vaccine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Typhus_vaccine (10569)
 * * No CASNo
 * * Typhus+vaccine not found on commonchemistry - Typhus+vaccine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tyrima (10571)CX157 structure.svg
 * * No CASNo
 * * Tyrima not found on commonchemistry - Tyrima
 * * ChemSpiderID: 13701383 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 18687754
 * * No InChI - (ChemSpider: | InChI=InChI=1/C14H8F4O4S/c15-8-1-3-12-10(5-8)22-11-6-9(21-7-14(16,17)18)2-4-13(11)23(12,19)20/h1-6H,7H2 )
 * * No SMILES - (ChemSpider: | smiles=FC(F)(F)COc2cc3Oc1cc(F)ccc1S(=O)(=O)c3cc2 )


 * 1) Tyrocidine (10572)Tyrocidine.png
 * Botcommand: addindex 349681794 Tyrocidine
 * For index : Tyrocidine=349681794
 * * 8011-61-8 -> 8011-61-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tyrocidine not found on commonchemistry - Tyrocidine
 * * No ChemSpiderID
 * * PubChem: 16129635
 * * No InChI
 * * No SMILES


 * 1) Tyropanoic_acid (10573)Tyropanoate.png
 * * No CASNo
 * * Tyropanoic+acid not found on commonchemistry - Tyropanoic+acid
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Tyrothricin (10576)Tyrothricin.png
 * Botcommand: addindex 365125821 Tyrothricin
 * For index : Tyrothricin=365125821
 * * 1404-88-2 -> 1404-88-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Tyrothricin not found on commonchemistry - Tyrothricin
 * * No ChemSpiderID
 * * PubChem: 452550
 * * No InChI
 * * No SMILES


 * 1) U-50488 (10577)U-50488.png
 * Botcommand: addindex 360228454 U-50488
 * For index : U-50488=360228454
 * * 67198-13-4 -> 67198-13-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * U found on commonchemistry - U
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 3036289
 * * No InChI
 * * No SMILES


 * 1) U-69,593 (10578)U-69593_structure.png
 * Botcommand: addindex 360228493 U-69,593
 * For index : U-69,593=360228493
 * * 96744-75-1 -> 96744-75-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * U found on commonchemistry - U
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * ChemSpiderID: 94828 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 105104
 * * No InChI - (ChemSpider: | InChI=InChI=1/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C(N([C@H]3CC[C@]1(OCCC1)C[C@@H]3N2CCCC2)C)Cc4ccccc4 )


 * 1) U-89843A (10579)U89843.png
 * Botcommand: addindex 349439248 U-89843A
 * For index : U-89843A=349439248
 * * 157013-32-6 -> 157013-32-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * U+A found on commonchemistry - U+A
 * * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
 * * 2611-82-7 (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
 * * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
 * * 3700-67-2 (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
 * * 4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
 * * 9000-40-2 (Formula: Unspecified; Name: Carob gum)
 * * 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
 * * 9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
 * * 9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
 * * 61791-12-6 (Formula: Unspecified; Name: Castor oil, ethoxylated)
 * * No ChemSpiderID
 * * PubChem: 154689
 * * No InChI
 * * No SMILES


 * 1) U-90042 (10580)U-90042.png
 * Botcommand: addindex 349501147 U-90042
 * For index : U-90042=349501147
 * * 134516-99-7 -> 134516-99-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * U found on commonchemistry - U
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 9928470
 * * No InChI
 * * No SMILES


 * 1) U-92,016-A (10581)U-92016A_structure.png
 * Botcommand: addindex 353503347 U-92,016-A
 * For index : U-92,016-A=353503347
 * * 149654-41-1 -> 149654-41-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * U+A found on commonchemistry - U+A
 * * 915-67-3 (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
 * * 2611-82-7 (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
 * * 3520-42-1 (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
 * * 3700-67-2 (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
 * * 4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
 * * 9000-40-2 (Formula: Unspecified; Name: Carob gum)
 * * 9002-88-4 (Formula: (C2H4)x; Name: Ethene, homopolymer)
 * * 9005-38-3 (Formula: W99; Name: Alginic acid, sodium salt)
 * * 9016-87-9 (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
 * * 61791-12-6 (Formula: Unspecified; Name: Castor oil, ethoxylated)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) U0126 (10582)U0126.svg
 * * No CASNo
 * * U found on commonchemistry - U
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) U46619 (10583)U46619.png
 * Botcommand: addindex 360229106 U46619
 * For index : U46619=360229106
 * * 56985-40-1 -> 56985-40-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * U found on commonchemistry - U
 * * 50-00-0 (Formula: CH2O; Name: Formaldehyde)
 * * 50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
 * * 50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11Î²,16Î±)-)
 * * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11Î²)-)
 * * 50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
 * * No ChemSpiderID
 * * PubChem: 5311493
 * * No InChI
 * * SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2OC[C@@H](C2)[C@@H]1C/C=C\CCCC(O)=O


 * 1) UB-165 (10584)UB-165_structure.png
 * Botcommand: addindex 350302980 UB-165
 * For index : UB-165=350302980
 * * 200432-86-6 -> 200432-86-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * UB found on commonchemistry - UB
 * * 50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
 * * 50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
 * * 50-22-6 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11Î²)-)
 * * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11Î²)-)
 * * 50-67-9 (Formula: C10H12N2O; Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-)
 * * 52-68-6 (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
 * * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
 * * 53-16-7 (Formula: C18H22O2; Name: Estra-1,3,5(10)-trien-17-one, 3-hydroxy-)
 * * 54-85-3 (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
 * * 55-56-1 (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-)
 * * No ChemSpiderID
 * * PubChem: 5310970
 * * No InChI
 * * No SMILES


 * 1) UBP-302 (10585)UBP-302.png
 * Botcommand: addindex 290084119 UBP-302
 * For index : UBP-302=290084119
 * * 745055-91-8 -> 745055-91-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * UBP not found on commonchemistry - UBP
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C(O)c2ccccc2Cn1c(=O)n(CC(N)C(O)=O)ccc1=O


 * 1) UH-232 (10586)UH-232_structure.png
 * Botcommand: addindex 359212947 UH-232
 * For index : UH-232=359212947
 * * 95999-12-5 -> 95999-12-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * UH found on commonchemistry - UH
 * * 68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
 * * 95-71-6 (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
 * * 114-26-1 (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
 * * 151-21-3 (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
 * * 585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-Î²-D-galactopyranosyl-)
 * * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
 * * 1309-42-8 (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
 * * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
 * * 1918-16-7 (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
 * * 7439-89-6 (Formula: Fe; Name: Iron)
 * * No ChemSpiderID
 * * PubChem: 123696
 * * No InChI
 * * No SMILES


 * 1) UH-301 (10587)UH-301_structure.png
 * * No CASNo
 * * UH found on commonchemistry - UH
 * * 68-19-9 (Formula: C63H88CoN14O14P; Name: Vitamin B12)
 * * 95-71-6 (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
 * * 114-26-1 (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
 * * 151-21-3 (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
 * * 585-86-4 (Formula: C12H24O11; Name: D-Glucitol, 4-O-Î²-D-galactopyranosyl-)
 * * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
 * * 1309-42-8 (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
 * * 1344-28-1 (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
 * * 1918-16-7 (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
 * * 7439-89-6 (Formula: Fe; Name: Iron)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) UK-414,495 (10588)UK-414,495_structure.png
 * Botcommand: addindex 356105138 UK-414,495
 * For index : UK-414,495=356105138
 * * 337962-93-3 -> 337962-93-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * UK found on commonchemistry - UK
 * * 50-44-2 (Formula: C5H4N4S; Name: 6H-Purine-6-thione, 1,7-dihydro-)
 * * 52-86-8 (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
 * * 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
 * * 56-23-5 (Formula: CCl4; Name: Methane, tetrachloro-)
 * * 56-75-7 (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
 * * 57-22-7 (Formula: C46H56N4O10; Name: Vincaleukoblastine, 22-oxo-)
 * * 57-55-6 (Formula: C3H8O2; Name: 1,2-Propanediol)
 * * 58-89-9 (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1Î±,2Î±,3Î²,4Î±,5Î±,6Î²)-)
 * * 76-03-9 (Formula: C2HCl3O2; Name: Acetic acid, trichloro-)
 * * 79-11-8 (Formula: C2H3ClO2; Name: Acetic acid, chloro-)
 * * No ChemSpiderID
 * * PubChem: 9949799
 * * No InChI
 * * No SMILES


 * 1) UMB66 (10589)3-chloropropionic acid.svg
 * Botcommand: addindex 338358276 UMB66
 * For index : UMB66=338358276
 * * 107-94-8 -> 107-94-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * UMB found on commonchemistry - UMB
 * * 50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
 * * 56-10-0 (Formula: C3H9N3S.2BrH; Name: Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide)
 * * 56-72-4 (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
 * * 56-94-0 (Formula: C32H52N4O4.2Br; Name: Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide)
 * * 57-09-0 (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
 * * 61-73-4 (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
 * * 64-20-0 (Formula: C4H12N.Br; Name: Methanaminium, N,N,N-trimethyl-, bromide)
 * * 71-91-0 (Formula: C8H20N.Br; Name: Ethanaminium, N,N,N-triethyl-, bromide)
 * * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
 * * 72-69-5 (Formula: C19H21N; Name: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) UR-AK49 (10590)UR-AK49_structure.png
 * * No CASNo
 * * UR+AK not found on commonchemistry - UR+AK
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) URB597 (10591)URB597.svg
 * Botcommand: addindex 350931066 URB597
 * For index : URB597=350931066
 * * 546141-08-6 -> 546141-08-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * URB found on commonchemistry - URB
 * * 51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, Î±-methyl-, (Î±S)-, sulfate (2:1))
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
 * * 83-43-2 (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6Î±,11Î²)-)
 * * 85-00-7 (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
 * * 121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
 * * 315-30-0 (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
 * * 420-04-2 (Formula: CH2N2; Name: Cyanamide)
 * * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
 * * 1332-40-7 (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
 * * No ChemSpiderID
 * * PubChem: 1383884
 * * No InChI
 * * No SMILES


 * 1) URB754 (10592)URB754.svg
 * Botcommand: addindex 355290843 URB754
 * For index : URB754=355290843
 * * 86672-58-4 -> 86672-58-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * URB found on commonchemistry - URB
 * * 51-63-8 (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, Î±-methyl-, (Î±S)-, sulfate (2:1))
 * * 57-53-4 (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
 * * 58-55-9 (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
 * * 83-43-2 (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6Î±,11Î²)-)
 * * 85-00-7 (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
 * * 121-32-4 (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
 * * 315-30-0 (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
 * * 420-04-2 (Formula: CH2N2; Name: Cyanamide)
 * * 471-34-1 (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
 * * 1332-40-7 (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Ubenimex (10593)Ubenimex.png
 * * No CASNo
 * * Ubenimex not found on commonchemistry - Ubenimex
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Ubiquinol (10594)Ubihydrochinon.svg
 * * No CASNo
 * * Ubiquinol not found on commonchemistry - Ubiquinol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Udenafil (10595)Udenafil.png
 * Botcommand: addindex 345532510 Udenafil
 * For index : Udenafil=345532510
 * * 268203-93-6 -> 268203-93-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Udenafil not found on commonchemistry - Udenafil
 * * No ChemSpiderID
 * * PubChem: 6918523
 * * No InChI
 * * No SMILES


 * 1) Ufenamate (10596)Ufenamate.png
 * Botcommand: addindex 307561746 Ufenamate
 * For index : Ufenamate=307561746
 * * 67330-25-0 -> 67330-25-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ufenamate not found on commonchemistry - Ufenamate
 * * No ChemSpiderID
 * * PubChem: 5632
 * * No InChI
 * * No SMILES


 * 1) Uldazepam (10597)Uldazepam.svg
 * Botcommand: addindex 347848706 Uldazepam
 * For index : Uldazepam=347848706
 * * 28546-58-9 -> 28546-58-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uldazepam not found on commonchemistry - Uldazepam
 * * No ChemSpiderID
 * * PubChem: 34274
 * * No InChI
 * * No SMILES


 * 1) Ulipristal_acetate (10598)Ulipristal acetate skeletal.svg
 * Botcommand: addindex 356328400 Ulipristal_acetate
 * For index : Ulipristal_acetate=356328400
 * * 126784-99-4 -> 126784-99-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ulipristal+acetate not found on commonchemistry - Ulipristal+acetate
 * * No ChemSpiderID
 * * PubChem: 130904
 * * No InChI
 * * No SMILES


 * 1) Ulobetasol (10599)Ulobetasol.png
 * Botcommand: addindex 341851508 Ulobetasol
 * For index : Ulobetasol=341851508
 * * 98651-66-2 -> 98651-66-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Ulobetasol found on commonchemistry - Ulobetasol
 * * 66852-54-8 (exact match)
 * Name in list
 * All names: BMY 30056, CGP 14458, Halobetasol propionate, Miracorten, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6Î±,11Î²,16Î²)-, ulobetasol propionate, Ultravate
 * * No ChemSpiderID
 * * PubChem: 5311167
 * * No InChI
 * * No SMILES

10601 to 10650

 * 1) Umespirone (10601)Umespirone skeletal.svg
 * Botcommand: addindex 357837967 Umespirone
 * For index : Umespirone=357837967
 * * 107736-98-1 -> 107736-98-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Umespirone not found on commonchemistry - Umespirone
 * * ChemSpiderID: 59311 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 65902
 * * No InChI - (ChemSpider: | InChI=InChI=1/C28H40N4O5/c1-5-6-14-31-24(33)22-26(35)32(27(36)23(25(31)34)28(22,2)3)15-10-9-13-29-16-18-30(19-17-29)20-11-7-8-12-21(20)37-4/h7-8,11-12,22-23H,5-6,9-10,13-19H2,1-4H3 )
 * * No SMILES - (ChemSpider: | smiles=O=C1N(C(=O)C2C(=O)N(C(=O)C1C2(C)C)CCCCN4CCN(c3ccccc3OC)CC4)CCCC )


 * 1) Unifiram (10606)Unifiram.png
 * Botcommand: addindex 346373949 Unifiram
 * For index : Unifiram=346373949
 * * 272786-64-8 -> 272786-64-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Unifiram not found on commonchemistry - Unifiram
 * * No ChemSpiderID
 * * PubChem: 9861054
 * * No InChI
 * * No SMILES


 * 1) Unoprostone (10607)Unoprostone.svg
 * Botcommand: addindex 364830480 Unoprostone
 * For index : Unoprostone=364830480
 * * 120373-36-6 -> 120373-36-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Unoprostone not found on commonchemistry - Unoprostone
 * * No ChemSpiderID
 * * PubChem: 5311236
 * * No InChI
 * * No SMILES


 * 1) Uranium_boride (10611)Magnesium-diboride-3D-balls.png
 * Botcommand: addindex 313579579 Uranium_boride
 * For index : Uranium_boride=313579579
 * * 12007-36-2 -> 12007-36-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranium+boride not found on commonchemistry - Uranium+boride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium_borohydride (10612)
 * * No CASNo
 * * Uranium+borohydride not found on commonchemistry - Uranium+borohydride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium_carbonate (10614)Uranium carbonate.png--&gt;
 * * No CASNo
 * * Uranium+carbonate not found on commonchemistry - Uranium+carbonate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium_hydride (10617)
 * Botcommand: addindex 356417872 Uranium_hydride
 * For index : Uranium_hydride=356417872
 * * 7440-61-1 -> 7440-61-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 7440-61-1 - name not in list
 * All names: 238U, 238U Element, UN 2979, Uran, uranio, Uranium, Uranium I (238U), Uranium, isotope of mass 238, Uranium-238
 * * Uranium+hydride not found on commonchemistry - Uranium+hydride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium_nitride (10618)La2O3structure.jpg
 * Botcommand: addindex 348938740 Uranium_nitride
 * For index : Uranium_nitride=348938740
 * * 12033-83-9 -> 12033-83-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranium+nitride not found on commonchemistry - Uranium+nitride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium_sulfate (10620)Uranium sulfate.jpg--&gt;
 * * No CASNo
 * * Uranium+sulfate not found on commonchemistry - Uranium+sulfate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium_tetrachloride (10621)UCl4.jpg
 * Botcommand: addindex 357280764 Uranium_tetrachloride
 * For index : Uranium_tetrachloride=357280764
 * * 10026-10-5 -> 10026-10-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranium+tetrachloride not found on commonchemistry - Uranium+tetrachloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranium(III)_chloride (10624)Uranium(III)-chloride-3D-polyhedra.png
 * Botcommand: addindex 349833338 Uranium(III)_chloride
 * For index : Uranium(III)_chloride=349833338
 * * 10025-93-1 -> 10025-93-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranium+III+chloride not found on commonchemistry - Uranium+III+chloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranocene (10625)Uranocene-2D-skeletal.png
 * Botcommand: addindex 359141086 Uranocene
 * For index : Uranocene=359141086
 * * 11079-26-8 -> 11079-26-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranocene not found on commonchemistry - Uranocene
 * * No ChemSpiderID
 * * PubChem: 139204
 * * No InChI
 * * SMILES: [U].[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1


 * 1) Uranyl_chloride (10627)Uranyl chloride.jpg--&gt;
 * * No CASNo
 * * Uranyl+chloride not found on commonchemistry - Uranyl+chloride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranyl_fluoride (10628)Uranyl-fluoride-3D-vdW.png
 * Botcommand: addindex 274786439 Uranyl_fluoride
 * For index : Uranyl_fluoride=274786439
 * * 13536-84-0 -> 13536-84-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranyl+fluoride not found on commonchemistry - Uranyl+fluoride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranyl_hydroxide (10629)Kristallstruktur Uranylhydroxid.png
 * * No CASNo
 * * Uranyl+hydroxide not found on commonchemistry - Uranyl+hydroxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranyl_peroxide (10631)
 * * No CASNo
 * * Uranyl+peroxide not found on commonchemistry - Uranyl+peroxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranyl_sulfate (10632)Uranyl-3D-balls.png
 * * No CASNo
 * * Uranyl+sulfate not found on commonchemistry - Uranyl+sulfate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uranyl_zinc_acetate (10633)
 * Botcommand: addindex 313578401 Uranyl_zinc_acetate
 * For index : Uranyl_zinc_acetate=313578401
 * * 10138-94-0 -> 10138-94-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uranyl+zinc+acetate not found on commonchemistry - Uranyl+zinc+acetate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Urapidil (10634)Urapidil.svg
 * Botcommand: addindex 356021061 Urapidil
 * For index : Urapidil=356021061
 * * 34661-75â€‹-1 -> 34661-75â€‹-1 - NOT VERIFIED
 * * The CAS number '34661-75â€‹-1' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * Urapidil not found on commonchemistry - Urapidil
 * * ChemSpiderID: 5437 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 5639
 * * No InChI - (ChemSpider: | InChI=InChI=1/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3 )
 * * No SMILES - (ChemSpider: | smiles=O=C1\C=C(/N(C(=O)N1C)C)NCCCN3CCN(c2ccccc2OC)CC3 )


 * 1) Urea_nitrate (10636)Urea nitrate.png
 * * No CASNo
 * * Urea+nitrate not found on commonchemistry - Urea+nitrate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uridine_diphosphate_N-acetylglucosamine (10640)UDP-N-acetylglucosamine.png
 * * No CASNo
 * * Uridine+diphosphate+N+acetylglucosamine not found on commonchemistry - Uridine+diphosphate+N+acetylglucosamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uridine_diphosphate_galactose (10641)Uridine diphosphate galactose.svg
 * Botcommand: addindex 330734398 Uridine_diphosphate_galactose
 * For index : Uridine_diphosphate_galactose=330734398
 * * 2956-16-3 -> 2956-16-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uridine+diphosphate+galactose not found on commonchemistry - Uridine+diphosphate+galactose
 * * No ChemSpiderID
 * * PubChem: 1166
 * * No InChI
 * * No SMILES


 * 1) Uridine_diphosphate_glucose (10642)Uridine diphosphate glucose.png
 * * No CASNo
 * * Uridine+diphosphate+glucose found on commonchemistry - Uridine+diphosphate+glucose
 * * 133-89-1 (exact match)
 * Name in list
 * All names: UDP-D-glucose, UDPG, UDP-Glc, UDP-Glucose, UDP-Î±-D-Glucose, Uridin-5'-(trihydrogen-diphosphat), Mono-Î±-D-glucopyranosylester, uridina 5'-(trihidrogeno difosfato), ester mono-Î±-D-glucopiranosil, Uridine 5'-(trihydrogen diphosphate), mono-Î±-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), mono-Î±-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), P'-Î±-D-glucopyranosyl ester, Uridine 5'-(trihydrogen pyrophosphate), mono-D-glucosyl ester, Uridine 5'-(trihydrogen pyrophosphate), mono-Î±-D-glucopyranosyl ester, Uridine 5'-(Î±-D-glucopyranosyl pyrophosphate), Uridine 5'-diphosphate glucose, Uridine 5'-diphosphoglucose, Uridine 5'-diphospho-Î±-D-glucose, Uridine 5'-pyrophosphate, Î±-D-glucopyranosyl ester, uridine diphosphate glucose, Uridine diphospho-D-glucose, Uridine diphosphoglucose, Uridine pyrophosphate-glucose, uridine, (diphosphate triacide)-5', ester de mono-Î±-D-glucopyrannosyle
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) Uridine_diphosphate_glucuronic_acid (10643)UDP glucuronic acid.png
 * Botcommand: addindex 360229001 Uridine_diphosphate_glucuronic_acid
 * For index : Uridine_diphosphate_glucuronic_acid=360229001
 * * 2616-64-0 -> 2616-64-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uridine+diphosphate+glucuronic+acid not found on commonchemistry - Uridine+diphosphate+glucuronic+acid
 * * No ChemSpiderID
 * * PubChem: 17473
 * * No InChI
 * * SMILES: &lt;small&gt;C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O&lt;/small&gt;


 * 1) Urobilin (10646)D-Urobilin.svg
 * Botcommand: addindex 354692538 Urobilin
 * For index : Urobilin=354692538
 * * 1856-98-0 -> 1856-98-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Urobilin not found on commonchemistry - Urobilin
 * * No ChemSpiderID
 * * PubChem: 6433298
 * * No InChI
 * * No SMILES


 * 1) Urobilinogen (10647)Urobilinogen.png
 * Botcommand: addindex 356390588 Urobilinogen
 * For index : Urobilinogen=356390588
 * * 14684-37-8 -> 14684-37-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Urobilinogen not found on commonchemistry - Urobilinogen
 * * No ChemSpiderID
 * * PubChem: 26818
 * * No InChI
 * * No SMILES


 * 1) Urocanic_acid (10648)Urocanic acid.svg
 * Botcommand: addindex 334589204 Urocanic_acid
 * For index : Urocanic_acid=334589204
 * * 104-98-3 -> 104-98-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Urocanic+acid not found on commonchemistry - Urocanic+acid
 * * No ChemSpiderID
 * * PubChem: 1178
 * * No InChI
 * * SMILES: C1=C(NC=N1)C=CC(=O)O


 * 1) Urofollitropin (10649)
 * Botcommand: addindex 361031300 Urofollitropin
 * For index : Urofollitropin=361031300
 * * 146479-72-3 -> 146479-72-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 146479-72-3 - name not in list
 * All names: Follicle-stimulating hormone, (human Î±-subunit reduced), complex with follicle-stimulating hormone (human Î²-subunit reduced)
 * * Urofollitropin not found on commonchemistry - Urofollitropin
 * * No ChemSpiderID
 * * PubChem: 62819
 * * No InChI
 * * No SMILES


 * 1) Urokinase (10650)
 * Botcommand: addindex 360109285 Urokinase
 * For index : Urokinase=360109285
 * * 9039-53-6 -> 9039-53-6 - NOT VERIFIED
 * * CAS found on commonchemistry - 9039-53-6 - name in list
 * All names: 2-Chain urokinase, Abbokinase, Actosolv, Breokinase, Cytokinase, Double-chain urokinase-type plasminogen activator, E.C. 3.4.21.31, E.C. 3.4.21.73, E.C. 3.4.99.26, kinase (activatrice d'enzyme), uro-, Kinase (enzymaktivierend), Uro-, Kinase (enzyme-activating), uro-, Persolv, Plasminokinase, urinary, Pro-hepatocyte growth factor convertase, Pro-HGF convertase, Purochin, quinasa (enzima-activante), uro-, Two-chain urokinase, Two-chain urokinase-type plasminogen activator, Ukidan, Urokinase, Urokinase plasminogen activator, Urokinase-like plasminogen activator, Urokinase-type plasminogen activator, Uronase, Win 22005, Win-Kinase
 * * Urokinase found on commonchemistry - Urokinase
 * * 9039-53-6 (exact match) Matches CAS (9039-53-6) on page
 * Name in list
 * All names: 2-Chain urokinase, Abbokinase, Actosolv, Breokinase, Cytokinase, Double-chain urokinase-type plasminogen activator, E.C. 3.4.21.31, E.C. 3.4.21.73, E.C. 3.4.99.26, kinase (activatrice d'enzyme), uro-, Kinase (enzymaktivierend), Uro-, Kinase (enzyme-activating), uro-, Persolv, Plasminokinase, urinary, Pro-hepatocyte growth factor convertase, Pro-HGF convertase, Purochin, quinasa (enzima-activante), uro-, Two-chain urokinase, Two-chain urokinase-type plasminogen activator, Ukidan, urokinase, urokinase plasminogen activator, urokinase-like plasminogen activator, urokinase-type plasminogen activator, Uronase, Win 22005, Win-Kinase
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES

10651 to 10700

 * 1) Uroporphyrinogen_I (10651)Uroporphyrinogen I.png
 * Botcommand: addindex 265845986 Uroporphyrinogen_I
 * For index : Uroporphyrinogen_I=265845986
 * * 1867-62-5 -> 1867-62-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uroporphyrinogen+I not found on commonchemistry - Uroporphyrinogen+I
 * * No ChemSpiderID
 * * PubChem: 440775
 * * No InChI
 * * No SMILES


 * 1) Uroporphyrinogen_III (10652)Uroporphyrinogen III skeletal.svg
 * Botcommand: addindex 332200858 Uroporphyrinogen_III
 * For index : Uroporphyrinogen_III=332200858
 * * 1976-85-8 -> 1976-85-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Uroporphyrinogen+III not found on commonchemistry - Uroporphyrinogen+III
 * * No ChemSpiderID
 * * PubChem: 1179
 * * No InChI
 * * No SMILES


 * 1) Urtoxazumab (10655)
 * Botcommand: addindex 354154228 Urtoxazumab
 * For index : Urtoxazumab=354154228
 * * 502496-16-4 -> 502496-16-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * Urtoxazumab not found on commonchemistry - Urtoxazumab
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User_talk:Filll (10656)Carnosic_acid.svg
 * * No CASNo
 * * User+talk:Filll not found on commonchemistry - User+talk:Filll
 * * No ChemSpiderID
 * * PubChem: 65126
 * * No InChI
 * * SMILES: CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O


 * 1) User:Alexrexpvt/Sandbox2 (10657)Lamotrigine.svg
 * Botcommand: addindex 303985052 User:Alexrexpvt/Sandbox2
 * For index : User:Alexrexpvt/Sandbox2=303985052
 * * 84057-84-1 -> 84057-84-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 84057-84-1 - name not in list
 * All names: 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)-, 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine, 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, BW 430C, Lamictal, Lamictal XR, Lamotrigin, Lamotrigin, lamotrigina, lamotrigine, LTG
 * * User:Alexrexpvt+Sandbox not found on commonchemistry - User:Alexrexpvt+Sandbox
 * * ChemSpiderID: 3741 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 3878
 * * No InChI - (ChemSpider: | InChI=InChI=1/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16) )
 * * No SMILES - (ChemSpider: | smiles=Clc2c(Cl)c(c1nnc(nc1N)N)ccc2 )


 * 1) User:Alvaer/sandbox (10658)
 * Botcommand: addindex 265867630 User:Alvaer/sandbox
 * For index : User:Alvaer/sandbox=265867630
 * * 0 -> 0 - NOT VERIFIED
 * * The CAS number '0' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * User:Alvaer+sandbox not found on commonchemistry - User:Alvaer+sandbox
 * * No ChemSpiderID
 * * PubChem: 0
 * * No InChI
 * * SMILES: 0


 * 1) User:Ambix/Sandbox (10659)Dimethyldichlorosilane.png
 * Botcommand: addindex 272994355 User:Ambix/Sandbox
 * For index : User:Ambix/Sandbox=272994355
 * * 75-78-5 -> 75-78-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 75-78-5 - name not in list
 * All names: Chlorodimethylsilane, DCDMS, Dichlor(dimethyl)silan, DICHLOR-DIMETHYL-SILAN, Dichloro(dimethyl)silane, Dichlorodimethylsilane, Dichlorodimethylsilicon, dicloro(dimetil)silano, Dimethyl dichlorosilane, DIMETHYLDICHLOROSILANE, Dimethylsilane dichloride, Inerton AW-DMCS, KA 12, KA 22, LS 130, LS 130 (silane), M 2, M 2 (silane), NSC 77070, Repel-Silane, SILANE, DICHLORODIMETHYL, Silane, dichlorodimethyl-, UN 1162, UN 1162
 * * User:Ambix+Sandbox not found on commonchemistry - User:Ambix+Sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Anna_K./DMP (10660)Dimethyl pimelimidate.svg
 * Botcommand: addindex 265856393 User:Anna_K./DMP
 * For index : User:Anna_K./DMP=265856393
 * * 58537-94-3 -> 58537-94-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Anna+K.+DMP not found on commonchemistry - User:Anna+K.+DMP
 * * No ChemSpiderID
 * * PubChem: 11402688
 * * No InChI
 * * SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl


 * 1) User:Anonabyss/3-fluoromethcathinone (10661)(Â±)-Flephedrone Enantiomers Structural Formulae.png
 * Botcommand: addindex 347486109 User:Anonabyss/3-fluoromethcathinone
 * For index : User:Anonabyss/3-fluoromethcathinone=347486109
 * * 1049677-77-1 -> 1049677-77-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Anonabyss+fluoromethcathinone not found on commonchemistry - User:Anonabyss+fluoromethcathinone
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Arcadian/Sandbox (10662)
 * * No CASNo
 * * User:Arcadian+Sandbox not found on commonchemistry - User:Arcadian+Sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Beetstra/Aspirin (10663)Aspirin-skeletal.svg
 * Botcommand: addindex 265843132 User:Beetstra/Aspirin
 * For index : User:Beetstra/Aspirin=265843132
 * * 50-78-2 -> 50-78-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 50-78-2 - name not in list
 * All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
 * * User:Beetstra+Aspirin not found on commonchemistry - User:Beetstra+Aspirin
 * * No ChemSpiderID
 * * PubChem: 2244
 * * No InChI
 * * SMILES: CC(=O)Oc1ccccc1C(=O)O


 * 1) User:Beetstra/Chembox_try (10664)Dimethoxypropane.png
 * Botcommand: addindex 265843095 User:Beetstra/Chembox_try
 * For index : User:Beetstra/Chembox_try=265843095
 * * 77-76-9 -> 77-76-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 77-76-9 - name not in list
 * All names: 2,2-DIMETHOXYPROPAN, 2,2-Dimethoxypropane, acetona-dimetilacetal, Aceton-dimethylacetal, Acetone dimethyl ketal, Acetone, dimethyl acetal, acetone-dimethyl acetal, Acetone-dimethylacetal, NSC 62085, Propane, 2,2-dimethoxy-
 * * User:Beetstra+Chembox+try not found on commonchemistry - User:Beetstra+Chembox+try
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CC(C)(OC)OC


 * 1) User:Beetstra/DrugBoxTest (10665)
 * * No CASNo
 * * User:Beetstra+DrugBoxTest not found on commonchemistry - User:Beetstra+DrugBoxTest
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Beetstra/aspirin (10668)Aspirin-skeletal.svg
 * Botcommand: addindex 265827518 User:Beetstra/aspirin
 * For index : User:Beetstra/aspirin=265827518
 * * 50-78-2 -> 50-78-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 50-78-2 - name not in list
 * All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
 * * User:Beetstra+aspirin not found on commonchemistry - User:Beetstra+aspirin
 * * No ChemSpiderID
 * * PubChem: 2244
 * * No InChI
 * * SMILES: CC(=O)Oc1ccccc1C(=O)O


 * 1) User:Beetstra/aspirin (10669)Aspirin-skeletal.svg
 * Botcommand: addindex 265827518 User:Beetstra/aspirin
 * For index : User:Beetstra/aspirin=265827518
 * * 50-78-2 -> 50-78-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 50-78-2 - name not in list
 * All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
 * * User:Beetstra+aspirin not found on commonchemistry - User:Beetstra+aspirin
 * * No ChemSpiderID
 * * PubChem: 2244
 * * No InChI
 * * SMILES: CC(=O)Oc1ccccc1C(=O)O


 * 1) User:Benjah-bmm27/BiF5 (10670)
 * Botcommand: addindex 294283567 User:Benjah-bmm27/BiF5
 * For index : User:Benjah-bmm27/BiF5=294283567
 * * 7787-62-4 -> 7787-62-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Benjah+bmm+BiF not found on commonchemistry - User:Benjah+bmm+BiF
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Benjah-bmm27/Diars (10671)Diars.png
 * * No CASNo
 * * User:Benjah+bmm+Diars not found on commonchemistry - User:Benjah+bmm+Diars
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Benjah-bmm27/Diphosphorus_tetraiodide (10672)Diphosphorus-tetraiodide-3D-balls.png
 * Botcommand: addindex 265867766 User:Benjah-bmm27/Diphosphorus_tetraiodide
 * For index : User:Benjah-bmm27/Diphosphorus_tetraiodide=265867766
 * * 13455-00-0 -> 13455-00-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Benjah+bmm+Diphosphorus+tetraiodide not found on commonchemistry - User:Benjah+bmm+Diphosphorus+tetraiodide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Benjah-bmm27/PPh3Cl2/draft (10673)Dichlorotriphenylphosphine-2D.png
 * Botcommand: addindex 270302040 User:Benjah-bmm27/PPh3Cl2/draft
 * For index : User:Benjah-bmm27/PPh3Cl2/draft=270302040
 * * 2526-64-9 -> 2526-64-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Benjah+bmm+PPh+Cl+draft not found on commonchemistry - User:Benjah+bmm+PPh+Cl+draft
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Benjaminruggill (10674)
 * Botcommand: addindex 265877820 User:Benjaminruggill
 * For index : User:Benjaminruggill=265877820
 * * 10152-76-8 -> 10152-76-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Benjaminruggill not found on commonchemistry - User:Benjaminruggill
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Benjaminruggill/Sandbox (10675)
 * Botcommand: addindex 274242452 User:Benjaminruggill/Sandbox
 * For index : User:Benjaminruggill/Sandbox=274242452
 * * 10152-76-8 -> 10152-76-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Benjaminruggill+Sandbox not found on commonchemistry - User:Benjaminruggill+Sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Bfigura/EHAC (10676)EHAC-structure.png
 * * No CASNo
 * * User:Bfigura+EHAC not found on commonchemistry - User:Bfigura+EHAC
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Biscuittin/sandbox2 (10677)
 * * No CASNo
 * * User:Biscuittin+sandbox not found on commonchemistry - User:Biscuittin+sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Boghog2/Sandbox5 (10678)Fenobam.svg
 * Botcommand: addindex 363616496 User:Boghog2/Sandbox5
 * For index : User:Boghog2/Sandbox5=363616496
 * * 57653-26-6 -> 57653-26-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Boghog+Sandbox not found on commonchemistry - User:Boghog+Sandbox
 * * No ChemSpiderID
 * * PubChem: 162834
 * * No InChI
 * * SMILES: CN1CC(=O)N=C1NC(=O)NC2=CC(=CC=C2)Cl


 * 1) User:Brutulf/Brooker's_Merocyanine (10679)Brookers_merocyanine_structural_formula.png
 * Botcommand: addindex 363019891 User:Brutulf/Brooker's_Merocyanine
 * For index : User:Brutulf/Brooker's_Merocyanine=363019891
 * * 23302-83-2 -> 23302-83-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Brutulf+Brooker+s+Merocyanine not found on commonchemistry - User:Brutulf+Brooker+s+Merocyanine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Brutulf/Ferric_Ammonium_Sulfate (10680)Ferric Ammonium Sulfate Dodecahydrate formula.png
 * * No CASNo
 * * User:Brutulf+Ferric+Ammonium+Sulfate not found on commonchemistry - User:Brutulf+Ferric+Ammonium+Sulfate
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Chemicalinterest/Boron(II)_oxide (10681)
 * * No CASNo
 * * User:Chemicalinterest+Boron+II+oxide not found on commonchemistry - User:Chemicalinterest+Boron+II+oxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Chodulik/Aucubin (10682)Aucubin_large.png
 * * No CASNo
 * * User:Chodulik+Aucubin not found on commonchemistry - User:Chodulik+Aucubin
 * * No ChemSpiderID
 * * PubChem: 91458
 * * No InChI
 * * No SMILES


 * 1) User:Crazy-Chemist/Testsite (10683)
 * * No CASNo
 * * User:Crazy+Chemist+Testsite not found on commonchemistry - User:Crazy+Chemist+Testsite
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:DMacks/Hydrogen_cyanide/CAS_searchable (10684)Hydrogen-cyanide-2D.png
 * * No CASNo
 * * User:DMacks+Hydrogen+cyanide+CAS+searchable not found on commonchemistry - User:DMacks+Hydrogen+cyanide+CAS+searchable
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:DMacks/chemdata/article1 (10685)Methane-2D-stereo.svg
 * Botcommand: addindex 265867745 User:DMacks/chemdata/article1
 * For index : User:DMacks/chemdata/article1=265867745
 * * 74-82-8 -> 74-82-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 74-82-8 - name not in list
 * All names: Biogas, Marsh gas, Metano, metano en estado gaseoso, Methan, Methane, Methyl hydride, R 50, R 50 (refrigerant), UN 1971, UN 1971, UN 1972
 * * User:DMacks+chemdata+article not found on commonchemistry - User:DMacks+chemdata+article
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:DMacks/chemdata/data/Methane (10686)
 * * No CASNo
 * * User:DMacks+chemdata+data+Methane not found on commonchemistry - User:DMacks+chemdata+data+Methane
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Dlim87/Sandbox (10687)morphine-2D-skeletal.png
 * Botcommand: addindex 341843647 User:Dlim87/Sandbox
 * For index : User:Dlim87/Sandbox=341843647
 * * 57-27-2 -> 57-27-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 57-27-2 - name not in list
 * All names: (-)-Morphine, Aguettant, DepoDur, Dulcontin, Duromorph, l-Morphine, Meconium, M-Eslon, morfina, Morphia, Morphin, Morphin, Morphina, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5Î±,6Î±)-, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5Î±,6Î±)-, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5Î±,6Î±)-, Morphinan-3,6Î±-diol, 7,8-didehydro-4,5Î±-epoxy-17-methyl-, morphine, Morphinism, Morphinum, Morphium, MS Contin, Nepenthe, Ospalivina, Statex SR
 * * User:Dlim+Sandbox not found on commonchemistry - User:Dlim+Sandbox
 * * ChemSpiderID: 4450907 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 5288826
 * * No InChI - (ChemSpider: | InChI=InChI=1/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1 )
 * * SMILES: OC(C=CC1CC2N3C)=C(OC4C(O)C=5)C1C4(CC3)C2C5 - (ChemSpider: | smiles=O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C )


 * 1) User:Ebuddha5/4-Dehydroepiandrosterone (10688)[[File:[[File:4_Androstene_3bol_17one.gifâ€Ž|]] -->
 * * No CASNo
 * * User:Ebuddha+Dehydroepiandrosterone not found on commonchemistry - User:Ebuddha+Dehydroepiandrosterone
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide) (10692)
 * Botcommand: addindex 318000701 User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)
 * For index : User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)=318000701
 * * 24938-68-9 -> 24938-68-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Ejhoekstra+Poly+diphenylphenylene+oxide not found on commonchemistry - User:Ejhoekstra+Poly+diphenylphenylene+oxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Eloil/Tryptamine (10693)Tryptamine structure.png
 * * No CASNo
 * * User:Eloil+Tryptamine not found on commonchemistry - User:Eloil+Tryptamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: NCCC1=CNC2=C1C=CC=C2


 * 1) User:Eman_ali/Tamoxifen (10694)Tamoxifen Structural Formulae.png
 * Botcommand: addindex 342078414 User:Eman_ali/Tamoxifen
 * For index : User:Eman_ali/Tamoxifen=342078414
 * * 10540-29-1 -> 10540-29-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 10540-29-1 - name not in list
 * All names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine, Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-, Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, ICI 47699, Mammaton, Novaldex, tamoxifen, Tamoxifen and its salts, tamoxifene, tamoxifeno, trans-Tamoxifen, Z-Tamoxifen
 * * User:Eman+ali+Tamoxifen not found on commonchemistry - User:Eman+ali+Tamoxifen
 * * ChemSpiderID: 2015313 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 5376
 * * No InChI - (ChemSpider: | InChI=InChI=1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25- )
 * * No SMILES - (ChemSpider: | smiles=O(c1ccc(cc1)/C(c2ccccc2)=C(\c3ccccc3)CC)CCN(C)C )


 * 1) User:Equazcion/sandbox (10695)Dextromethorphan.svg
 * Botcommand: addindex 361567633 User:Equazcion/sandbox
 * For index : User:Equazcion/sandbox=361567633
 * * 125-71-3 -> 125-71-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 125-71-3 - name not in list
 * All names: (+)-3-Methoxy-17-methylmorphinan, 9Î±,13Î±,14Î±-Morphinan, 3-methoxy-17-methyl-, Ba 2666, D-3-methoxy-N-methylmorphinan, DEX, dextromethorphan, dextromethorphane, dextrometorfano, d-Methorphan, Morphinan, 3-methoxy-17-methyl-, (9Î±,13Î±,14Î±)-, Nodex
 * * User:Equazcion+sandbox not found on commonchemistry - User:Equazcion+sandbox
 * * ChemSpiderID: 13109865 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 15978238
 * * No InChI - (ChemSpider: | InChI=InChI=1/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=O(c1ccc3c(c1)[C@@]24[C@@H]([C@H](N(CC2)C)C3)CCCC4)C )


 * 1) User:Firewall62/Sandbox (10696)
 * Botcommand: addindex 282233266 User:Firewall62/Sandbox
 * For index : User:Firewall62/Sandbox=282233266
 * * 3286-46-2 -> 3286-46-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Firewall+Sandbox not found on commonchemistry - User:Firewall+Sandbox
 * * No ChemSpiderID
 * * PubChem: 71124
 * * No InChI
 * * No SMILES


 * 1) User:Flopster2/Nirvanol (10697)Nirvanol.svg
 * Botcommand: addindex 285384506 User:Flopster2/Nirvanol
 * For index : User:Flopster2/Nirvanol=285384506
 * * 65567-34-2 -> 65567-34-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Flopster+Nirvanol not found on commonchemistry - User:Flopster+Nirvanol
 * * No ChemSpiderID
 * * PubChem: 6540813 &lt;!-- S isomer; racemic is 91480; R is 667433 --&gt;
 * * No InChI
 * * No SMILES


 * 1) User:Fvasconcellos/Retigabine (10698)Retigabine.svg
 * Botcommand: addindex 306680317 User:Fvasconcellos/Retigabine
 * For index : User:Fvasconcellos/Retigabine=306680317
 * * 150812-12â€‹-7 -> 150812-12â€‹-7 - NOT VERIFIED
 * * The CAS number '150812-12â€‹-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * User:Fvasconcellos+Retigabine not found on commonchemistry - User:Fvasconcellos+Retigabine
 * * No ChemSpiderID
 * * PubChem: 121892
 * * No InChI
 * * No SMILES


 * 1) User:Ginnyxu/3-deoxyglucosone (10699)
 * * No CASNo
 * * User:Ginnyxu+deoxyglucosone not found on commonchemistry - User:Ginnyxu+deoxyglucosone
 * * No ChemSpiderID
 * * PubChem: 114839
 * * No InChI
 * * SMILES: C(C(C(CO)O)O)C(=O)C=O


 * 1) User:Gregchristie1982/Sandbox (10700)Paracetamol-skeletal.svg
 * Botcommand: addindex 329556197 User:Gregchristie1982/Sandbox
 * For index : User:Gregchristie1982/Sandbox=329556197
 * * 103-90-2 -> 103-90-2 - NOT VERIFIED
 * * CAS found on commonchemistry - 103-90-2 - name not in list
 * All names: 2: PN: WO2007022419 TABLE: 1 claimed sequence, 4-(Acetylamino)phenol, 4-(N-Acetylamino)phenol, 4-Acetamidophenol, 4-Acetaminophenol, 4'-Hydroxyacetanilide, 4-Hydroxyacetanilide, Abensanil, Acamol, Acenol, Acenol (pharmaceutical), Acetagesic, Acetalgin, ACETAMIDE, N-(4-HYDROXYPHENYL), Acetamide, N-(4-hydroxyphenyl)-, Acetaminofen, ACETAMINOPHEN, Acetaminophen direct compression, ACETAMINOPHEN, ENCAPSULATED, Acetanilide, 4'-hydroxy-, ACETANILIDE, 4-HYDROXY-, Algotropyl, Alpiny, Alvedon, Amadil, Anaflon, Anelix, Anhiba, Apamid, Apamide, APAP, Banesin, Ben-u-ron, Bickie-mol, Biocetamol, Calpol, Captin, Cetadol, Citramon P, Claratal, Clixodyne, Crocin, Dafalgan, Daga, Daphalgan, Datril, Dial-a-gesic, Dirox, Disprol, Doliprane, Dolprone, Duorol, Dymadon, Efferalgan, Endophy, Enelfa, Eneril, Eu-Med, Exdol, Febrilex, Febrilix, Febro-Gesic, Febrolin, Fendon, Fepanil, Finimal, Gattaphen T, Gelocatil, Gutte Enteric, Hedex, Homoolan, Jin Gang, Korum, Lestemp, Liquagesic, Lonarid, Lyteca, Lyteca Syrup, Minoset, Minoset Plus, Momentum, Multin, N-(4-Hydroxyphenyl)acetamide, N-Acetyl-4-aminophenol, N-Acetyl-4-hydroxyaniline, N-Acetyl-p-aminophenol, NAPA, NAPA (analgesic), Napafen, NAPAP, Naprinol, Nebs, Nobedon, NSC 109028, NSC 3991, Ortensan, p-(Acetylamino)phenol, p-Aceaminophenol, Pacemo, Pacemol, p-Acetamidophenol, p-Acetoaminophen, P-ACETYLAMINOPHENOL, Paldesic, Pamol, panadeine, Panadol, Panadol Actifast, Panadol Extend, Panaleve, Panasorb, Panets, Panodil, Paracetamol, Paracetamol DC, Paracetamole, Parageniol, Paralen, Paramol, Paraspen, Parelan, Parmol, Pasolind N, Pedric, Perfalgan, Phenaphen, Phendon, p-Hydroxyacetanilide, Pinex, Pinex (pharmaceutical), Prodafalgan, Puerxitong, Pyrinazine, Resfenol, Resprin, Rhodapop NCR, Salzone, Sara, Tabalgin, Tachipirina, Tapar, Temlo, Tempanal, Tempra, Tralgon, Tylenol, TylolHot, Valadol, Valgesic, Vermidon, Vick Pyrena
 * * User:Gregchristie+Sandbox not found on commonchemistry - User:Gregchristie+Sandbox
 * * ChemSpiderID: 1906 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 1983
 * * No InChI - (ChemSpider: | InChI=InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) )
 * * No SMILES - (ChemSpider: | smiles=O=C(Nc1ccc(O)cc1)C )

10701 to 10750

 * 1) User:Greggo12 (10701)ATP structure.svg
 * Botcommand: addindex 245703102 User:Greggo12
 * For index : User:Greggo12=245703102
 * * 56-65-5 -> 56-65-5 - NOT VERIFIED
 * * CAS found on commonchemistry - 56-65-5 - name not in list
 * All names: 5'-ATP, 5'-trifosfato de adenosina, 5'-Triphosphate d'adenosine, Adenosin-5'-triphosphat, Adenosine 5'-(tetrahydrogen triphosphate), Adenosine 5'-(tetrahydrogen triphosphate), adenosine 5'-triphosphate, Adenosine 5'-triphosphoric acid, Adenosine triphosphate, Adenosine, 5'-(tetrahydrogen triphosphate), Adenylpyrophosphoric acid, Adephos, Adetol, Adynol, Atipi, ATP, ATP (nucleotide), Atriphos, Cardenosine, Fosfobion, Glucobasin, Myotriphos, Phosphobion, Striadyne, Triadenyl, Triphosphaden, Triphosphoric acid adenosine ester
 * * User:Greggo not found on commonchemistry - User:Greggo
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Grunkhead/ABTS (10702)ABTS.png
 * Botcommand: addindex 344233733 User:Grunkhead/ABTS
 * For index : User:Grunkhead/ABTS=344233733
 * * 28752-68-3 -> 28752-68-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Grunkhead+ABTS not found on commonchemistry - User:Grunkhead+ABTS
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O


 * 1) User:Grunkhead/Sandbox (10703)ABTS.png
 * Botcommand: addindex 332447946 User:Grunkhead/Sandbox
 * For index : User:Grunkhead/Sandbox=332447946
 * * 28752-68-3 -> 28752-68-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Grunkhead+Sandbox not found on commonchemistry - User:Grunkhead+Sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O


 * 1) User:Image2image/Tesofensine (10704)Tesofensine chemical structure.png
 * Botcommand: addindex 362972342 User:Image2image/Tesofensine
 * For index : User:Image2image/Tesofensine=362972342
 * * 402856-42-2 -> 402856-42-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Image+image+Tesofensine not found on commonchemistry - User:Image+image+Tesofensine
 * * No ChemSpiderID
 * * PubChem: 11370864
 * * No InChI
 * * No SMILES


 * 1) User:J4V4/Aluminium_borohydride (10705)
 * Botcommand: addindex 330745822 User:J4V4/Aluminium_borohydride
 * For index : User:J4V4/Aluminium_borohydride=330745822
 * * 16962-07-5 -> 16962-07-5 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:J+V+Aluminium+borohydride not found on commonchemistry - User:J+V+Aluminium+borohydride
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:JSdeutsch/Trinitrotoluene (10706)Trinitrotoluene.svg
 * Botcommand: addindex 300305342 User:JSdeutsch/Trinitrotoluene
 * For index : User:JSdeutsch/Trinitrotoluene=300305342
 * * 118-96-7 -> 118-96-7 - NOT VERIFIED
 * * CAS found on commonchemistry - 118-96-7 - name not in list
 * All names: 1-Methyl-2,4,6-trinitrobenzene, 2,4,6-Trinitrotoluene, 2,4,6-trinitrotoluene, 2,4,6-trinitrotolueno, 2,4,6-Trinitrotoluol, 2-Methyl-1,3,5-trinitrobenzene, 4-Methyl-1,3,5-trinitrobenzene, Benzene, 2-methyl-1,3,5-trinitro-, Gradetol, NSC 36949, sym-Trinitrotoluene, sym-Trinitrotoluol, TNT, Tolit, Tolite, Toluene, 2,4,6-trinitro-, TOLUENE, TRINITRO-, Trinitrotoluene, Tritol, Tritol (explosive), Trotyl, Trotyl oil, UN 0209, UN 0209, UN 1356, UN3366, Î±-TNT
 * * User:JSdeutsch+Trinitrotoluene not found on commonchemistry - User:JSdeutsch+Trinitrotoluene
 * * No ChemSpiderID
 * * PubChem: 8376
 * * No InChI
 * * No SMILES


 * 1) User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl (10707)Methylphenidate-2D-skeletal.svg
 * Botcommand: addindex 255059469 User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl
 * For index : User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl=255059469
 * * 113-45-1 -> 113-45-1 - NOT VERIFIED
 * * CAS found on commonchemistry - 113-45-1 - name not in list
 * All names: 2-Piperidineacetic acid, Î±-phenyl-, methyl ester, 4311/b Ciba, Calocain, Meridil, Methyl phenidyl acetate, Methyl Î±-phenyl-Î±-(2-piperidyl) acetate, Methyl Î±-phenyl-Î±-2-piperidinylacetate, Methyl Î±-phenyl-Î±-2-piperidylacetate, Methylphenidan, Methylphenidat, methylphenidate, metilfenidato, Phenidylate, Î±-Phenyl-2-piperidineacetic acid methyl ester
 * * User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl not found on commonchemistry - User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl
 * * ChemSpiderID: 4015 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 4158
 * * No InChI - (ChemSpider: | InChI=InChI=1/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3 )
 * * No SMILES - (ChemSpider: | smiles=O=C(OC)C(c1ccccc1)C2NCCCC2 )


 * 1) User:Jpers36/Chembox (10708)1,4-butanediol.png
 * Botcommand: addindex 265856445 User:Jpers36/Chembox
 * For index : User:Jpers36/Chembox=265856445
 * * 110-63-4 -> 110-63-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 110-63-4 - name not in list
 * All names: 1,4-BUTANDIOL, 1,4-Butanediol, 1,4-Butanediol 1,4-butylene glycol butylene glycol, 1,4-Butylene glycol, 1,4-Dihydroxybutane, 1,4-Tetramethylene glycol, Butan-1,4-diol, Butane-1,4-diol, butano-1,4-diol, Butylene glycol, Dabco DBO, Diol 14B, NSC 406696, Polycure D, POLYESTER OF 1,4-BUTANEDIOL, Sucol B, Tetramethylene 1,4-diol, Tetramethylene glycol, Vibracure A 250, ZM 0025
 * * User:Jpers+Chembox not found on commonchemistry - User:Jpers+Chembox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: OCCCCO


 * 1) User:Judenicholson (10709)Nutlin3.PNG
 * Botcommand: addindex 265877852 User:Judenicholson
 * For index : User:Judenicholson=265877852
 * * 548472 &lt;sub&gt;Nutlin-3&lt;/sub&gt; -> &lt;sub&gt;Nutlin-3&lt;/sub&gt; 548472 &lt;sub&gt;Nutlin-3&lt;/sub&gt; - NOT VERIFIED
 * * The CAS number '548472 &lt;sub&gt;Nutlin-3&lt;/sub&gt;' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * User:Judenicholson not found on commonchemistry - User:Judenicholson
 * * No ChemSpiderID
 * * PubChem: 16755649
 * * No InChI
 * * SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl &lt;sub&gt;canonical&lt;/sub&gt;


 * 1) User:Kakkoiimac/new_article_name_here (10710)
 * * No CASNo
 * * User:Kakkoiimac+new+article+name+here not found on commonchemistry - User:Kakkoiimac+new+article+name+here
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Karlhahn/KarlsSandbox (10711)phenidone.png
 * Botcommand: addindex 280262489 User:Karlhahn/KarlsSandbox
 * For index : User:Karlhahn/KarlsSandbox=280262489
 * * 92-43-3 -> 92-43-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 92-43-3 - name not in list
 * All names: 1-fenil-3-pirazolidona, 1-Phenyl-3-oxopyrazolidine, 1-PHENYL-3-PYRAZOLIDINON, 1-Phenyl-3-pyrazolidinone, 1-Phenyl-3-pyrazolidon, 1-Phenyl-3-pyrazolidone, 1-Phenylpyrazolidine-3-one, 2-Pyrazolin-3-ol, 1-phenyl-, 3-Pyrazolidinone, 1-phenyl-, Fenidon, Phenidone, PYRAZOLID-3-ONE, 1-PHENYL-
 * * User:Karlhahn+KarlsSandbox not found on commonchemistry - User:Karlhahn+KarlsSandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: O=C1CCN(N1)c2ccccc2


 * 1) User:Kryters (10712)5_spades.PNG
 * * No CASNo
 * * User:Kryters not found on commonchemistry - User:Kryters
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Kuperaye/diethylaluminumcyanide (10713)Triethylaluminium.png
 * Botcommand: addindex 357240013 User:Kuperaye/diethylaluminumcyanide
 * For index : User:Kuperaye/diethylaluminumcyanide=357240013
 * * 97-93-8 -> 97-93-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 97-93-8 - name not in list
 * All names: Aluminium, triethyl-, Aluminum, triethyl, Aluminum, triethyl-, TEAL, TRIAETHYLALUMINIUM, Triethyl aluminium, Triethylalane, Triethylaluminium, Triethylaluminum, trietilaluminio, UN 2003
 * * User:Kuperaye+diethylaluminumcyanide not found on commonchemistry - User:Kuperaye+diethylaluminumcyanide
 * * No ChemSpiderID
 * * PubChem: 16682930
 * * No InChI
 * * SMILES: CC[Al](CC)CC


 * 1) User:Lanulos/Aminoguanidine (10714)Aminoguanidine.svg
 * Botcommand: addindex 294003568 User:Lanulos/Aminoguanidine
 * For index : User:Lanulos/Aminoguanidine=294003568
 * * 79-17-4 -> 79-17-4 - NOT VERIFIED
 * * CAS found on commonchemistry - 79-17-4 - name not in list
 * All names: Aminate base, Aminoguanidin, aminoguanidina, aminoguanidine, Carbamimidic acid, hydrazide, Guanidine, amino-, Guanylhydrazine, Hydrazinecarboximidamide, Monoaminoguanidine, Pimagedine
 * * User:Lanulos+Aminoguanidine not found on commonchemistry - User:Lanulos+Aminoguanidine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: C(=NN)(N)N


 * 1) User:Lipfert/Netropsin (10715)
 * Botcommand: addindex 265877727 User:Lipfert/Netropsin
 * For index : User:Lipfert/Netropsin=265877727
 * * 1438-30-8 -> 1438-30-8 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Lipfert+Netropsin not found on commonchemistry - User:Lipfert+Netropsin
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Lunska/sandbox (10716)Phosphatidylinositol.jpg
 * * No CASNo
 * * User:Lunska+sandbox not found on commonchemistry - User:Lunska+sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Lunska/sandbox2 (10717)Phosphatidylinositol Phosphate.jpg
 * * No CASNo
 * * User:Lunska+sandbox not found on commonchemistry - User:Lunska+sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Maha_Yahia/Amiodarone (10718)Amiodarone Structural Formulae.png
 * Botcommand: addindex 359122779 User:Maha_Yahia/Amiodarone
 * For index : User:Maha_Yahia/Amiodarone=359122779
 * * 1951-25-3 -> 1951-25-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 1951-25-3 - name not in list
 * All names: 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran, 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone, 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran, Amidorone, Amiodaron, amiodarona, amiodarone, Ancaron, Ketone, 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl, Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-, Sedacoron, Sedacorone
 * * User:Maha+Yahia+Amiodarone not found on commonchemistry - User:Maha+Yahia+Amiodarone
 * * ChemSpiderID: 2072 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 2157
 * * No InChI - (ChemSpider: | InChI=InChI=1/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3 )
 * * No SMILES - (ChemSpider: | smiles=Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c2c3ccccc3oc2CCCC )


 * 1) User:Maha_Yahia/Amitriptyline (10719)Amitriptyline.svg
 * Botcommand: addindex 359123079 User:Maha_Yahia/Amitriptyline
 * For index : User:Maha_Yahia/Amitriptyline=359123079
 * * 50-48-6 -> 50-48-6 - NOT VERIFIED
 * * CAS found on commonchemistry - 50-48-6 - name not in list
 * All names: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, 5-(3-Dimethylaminopropylidene)-5H-dibenzo[a,d]-10,11-dihydrocycloheptene, 5-(3'-Dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene, 5-(Î³-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, 5-(Î³-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptadiene, 5H-Dibenzo[a,d]cycloheptene-Î”5,Î³-propylamine, 10,11-dihydro-N,N-dimethyl-, Adepress, Amitriprolidine, amitriptilina, Amitriptylin, Amitriptylin, amitriptyline, Damilen, Damitriptyline, Flavyl, MK 230, N 750, Proheptadiene, Seroten, Triptanol, Triptisol
 * * User:Maha+Yahia+Amitriptyline not found on commonchemistry - User:Maha+Yahia+Amitriptyline
 * * ChemSpiderID: 2075 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 2160
 * * No InChI - (ChemSpider: | InChI=InChI=1/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 )
 * * No SMILES - (ChemSpider: | smiles=c3cc2c(/C(c1c(cccc1)CC2)=C\CCN(C)C)cc3 )


 * 1) User:Maha_Yahia/Ammonia (10720)Ammonia-dimensions-from-Greenwood&amp;Earnshaw-2D.png
 * Botcommand: addindex 335872003 User:Maha_Yahia/Ammonia
 * For index : User:Maha_Yahia/Ammonia=335872003
 * * 7664-41-7 -> 7664-41-7 - NOT VERIFIED
 * * CAS found on commonchemistry - 7664-41-7 - name not in list
 * All names: 21: PN: US20040009933 PAGE: 16 claimed sequence, Ammonia, Ammonia (total of both ammonia and ammonium ion), Ammonia gas, ammonia, anhydrous, Ammonia,pure,ref.grade, Ammonia-14N, Ammoniac, ammoniac, anhydre, AMMONIAK, Ammoniak, wasserfrei, amoniaco, anhidro, ANHYDROUS AMMONIA, Nitro-Sil, R 717, R 717 (ammonia), Refrigerent R717, Spirit of Hartshorn, UN 1005, UN 1005, UN 2072, UN 2073, UN 2672
 * * User:Maha+Yahia+Ammonia not found on commonchemistry - User:Maha+Yahia+Ammonia
 * * ChemSpiderID: 217 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 222
 * * InChI: 1/H3N/h1H3 - (ChemSpider: | InChI=InChI=1/H3N/h1H3 )
 * * SMILES: N - (ChemSpider: | SMILES=N )


 * 1) User:Maha_Yahia/Amoxicillin (10721)Amoxicillin2.svg
 * Botcommand: addindex 359123294 User:Maha_Yahia/Amoxicillin
 * For index : User:Maha_Yahia/Amoxicillin=359123294
 * * 26787-78-0 -> 26787-78-0 - NOT VERIFIED
 * * CAS found on commonchemistry - 26787-78-0 - name not in list
 * All names: [2S-[2Î±,5Î±,6Î²(S*)-6-Amino(4-hydroxyphenyl)acetyl amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2Î±,5Î±,6Î²(S*)-]], 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-, D-, 6-[D-(-)-2-Amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[D-(-)-p-Hydroxy-Î±-aminobenzyl]penicillin, 6-[D(-)-Î±-Amino-p-hydroxyphenylacetamido]penicillanic acid, 6-[D-Î±-Amino-Î±-(4-hydroxyphenyl)acetamido]penicillanic acid, Abdimox, Acimox, Actimoxi, Adbiotin, Agerpen, A-Gram, Alfamox, Almodan, Alphamox, AM 73, Amagesen Solutab, Amcill, Amocilline, Amoclen, Amodex, Amo-flamsian, Amoflux, Amolin, Amopen, Amopenixin, Amoram, Amosine, Amox, Amoxa, Amoxal, Amoxapen, Amoxaren, Amoxcillin, Amoxi, Amoxi-basan, Amoxibiotic, amoxicilina, Amoxicilina, amoxicillin, Amoxicillin Chewable Tablets, Amoxicilline, Amoxidal, Amoxiden, Amoxidin, Amoxihexal, Amoxil, Amoxillin, Amoxi-Mast, Amoxin, Amoxipen, Amoxipenil, Amoxisol, Amoxivan, Amoxivet, Amoxtrex, Amoxy, Amoxycillin, Amoxy-diolan, Amoxypen, AMPC, Ampidroxyl, Ampy-Penyl, Anemol, Anemolin, Apitart, Apo-Amoxi, Ardine, Ardine (pharmaceutical), Aspenil, Audumic, Azillin, Bactamox, Betamox, Bimox, Bintamox, Biomox, Bioxidona, Bioxyllin, BLP 1410, Bridopen, Bristamox, BRL 2333, Cabermox, Cemoxin, Cilamox, Clamox, Clamoxyl, Coamoxin, Comoxyl, D-(-)-Î±-Amino-p-hydroxybenzyl penicillin, D-(Î±-Amino-p-hydroxybenzyl)penicillin, D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid, Damoxicil, D-Amoxicillin, Delacillin, Draximox, Efpenix, Efpinex, Eupen, Eupensol, Excillin, Farconcil, Fisamox, Flemoxin, Foxolin, Fullcilina, Gemox, Gimalxina, Gomcillin, Gramidil, Grinsil, Grinsul, Grunamox, Helvamox, Hiconcil, Hidramox, Hipen, Histocillin, Hosboral, Ibiamox, Ikamoxil, Imacillin, Imaxilin, Imox, Imoxil, Intermox, Isimoxin, Izoltil, Jerramcil, Kamoxin, Lamoxy, Larocilin, Larotid, Limox, Majorpen, Matasedrin, Maxcil, Medimox, Meixil, Metafarma capsules, Metifarma capsules, Mopen, Morgenxil, Mox, Moxacin, Moxaline, Moxarin, Moxcil, Moxilen, Moxlin, Moxylin, Moxypen, Moxyvit, Novabritine, Novamoxin, Novenzymin, NSC 277174, Optium, Ospamox, Pamocil, Pamoxicillin, Pasetocin, Penamox, Penbiosyn, Penimox, Pensyn, p-Hydroxyampicillin, Piramox, Polymox, Posmox, Protexillin, Rancil, Ranmoxy, Ranoxyl, Reloxyl, Rhamoxilina, Robamox, Rocillin, Ronemox, Saltermox, Samosillin, Samthongcillin, Sawacillin, Sawamezin, Senox, Sia-mox, Sigmopen, Sil-A-mox, Simoxil, Simplamox, Specillin, Sumox, Superpeni, Suprapen, Suramox 50, Suramox PM, Teramoxyl, Tolodina, Triafamox, Triamoxil, Trilaxin, Trimox, Twicyl, Unicillin, Utimox, Velamox, Vetomoxin, Vetramox, Virgoxillin, Widecillin, Winmox, Wymox, Yisulon, Zamocillin, Zamox, Zamoxil, Zerrsox, Zimox
 * * User:Maha+Yahia+Amoxicillin not found on commonchemistry - User:Maha+Yahia+Amoxicillin
 * * ChemSpiderID: 31006 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 33613
 * * No InChI - (ChemSpider: | InChI=InChI=1/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1 )
 * * No SMILES - (ChemSpider: | smiles=O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccc(O)cc1)N)[C@H]3SC2(C)C )


 * 1) User:Maha_Yahia/Amphetamine (10722)Amphetamine-2D-skeletal.svg
 * Botcommand: addindex 336428362 User:Maha_Yahia/Amphetamine
 * For index : User:Maha_Yahia/Amphetamine=336428362
 * * 300-62-9 -> 300-62-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 300-62-9 - name not in list
 * All names: (.+-.)-1-Phenyl-2-aminopropane, (.+-.)-Desoxynorephedrine, (.+-.)-Phenylisopropylamine, (.+-.)-Î±-Methylphenethylamine, (.+-.)-Î±-Methylphenylethylamine, (.+-.)-Î²-Phenylisopropylamine, 1-Benzylethylamine, 1-Methyl-2-phenylethylamine, 1-Phenyl-2-aminopropane, 1-Phenyl-2-propanamine, 1-Phenyl-2-propylamine, 2-Amino-1-phenylpropane, 3-Phenyl-2-propylamine, Actedron, Adderall, Adderall XR, Adipan, Allodene, amfetamina, Amfetamine, Amphetamin, Amphetamine, Anorexine, Benzebar, Benzedrine, Benzeneethanamine, Î±-methyl-, Benzeneethanamine, Î±-methyl-, (.+-.)-, Benzolone, Desoxynorephedrine, dl-Î±-Methylphenethylamine, Elastonon, Fenopromin, Finam, Isoamyne, Isomyn, Mecodrin, Norephedrane, Novydrine, NSC 27159, Obesin, Obesine, Oktedrin, Ortedrine, Percomon, Phenamine, Phenedrine, Phenethylamine, Î±-methyl-, (.+-.)-, Profamina, Propisamine, Racemic Amphetamine, Raphetamine, Rhinalator, Simpatedrin, Simpatina, SLI 381, Sympamine, Sympatedrine, Weckamine, Î±-Methylbenzeneethanamine, Î±-Methylphenethylamine, Î±-Methylphenylethylamine, Î±-Methyl-Î²-phenylethylamine, Î²-Aminopropylbenzene, Î²-Phenylisopropylamine
 * * User:Maha+Yahia+Amphetamine not found on commonchemistry - User:Maha+Yahia+Amphetamine
 * * ChemSpiderID: 13852819 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 3007
 * * No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 )
 * * No SMILES - (ChemSpider: | smiles=NC(C)Cc1ccccc1 )


 * 1) User:Mark_PEA/Phenethylamine (10723)Fenyloetyloamina.svg
 * Botcommand: addindex 265877712 User:Mark_PEA/Phenethylamine
 * For index : User:Mark_PEA/Phenethylamine=265877712
 * * 64-04-0 -> 64-04-0 - NOT VERIFIED
 * * CAS found on commonchemistry - 64-04-0 - name not in list
 * All names: (2-Aminoethyl)benzene, (Î²-Aminoethyl)benzene, 1-Amino-2-phenylethane, 2-Amino-1-phenylethane, 2-Phenethylamine, 2-Phenyl-1-ethylamine, 2-Phenylethanamine, 2-Phenylethaneamine, 2-Phenylethylamine, Benzeneethanamine, Ethanamine, 2-phenyl-, ETHYLAMINE, 2-PHENYL-, fenetilamina, N-Phenethylamine, NSC 10811, o-PEA, PEA, Phenethylamin, Phenethylamine, Î²-Phenethylamine, Î²-Phenylethylamine
 * * User:Mark+PEA+Phenethylamine not found on commonchemistry - User:Mark+PEA+Phenethylamine
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: c1ccccc1CCN


 * 1) User:Melanotan/Afamelanotide (10724)melanotan.png
 * Botcommand: addindex 304325873 User:Melanotan/Afamelanotide
 * For index : User:Melanotan/Afamelanotide=304325873
 * * 75921-69-6 -> 75921-69-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Melanotan+Afamelanotide not found on commonchemistry - User:Melanotan+Afamelanotide
 * * No ChemSpiderID
 * * PubChem: 16197727
 * * No InChI
 * * No SMILES


 * 1) User:Melanotan/Melanotan_II (10725)Melanotan_II_chemical_structure.png
 * Botcommand: addindex 305220995 User:Melanotan/Melanotan_II
 * For index : User:Melanotan/Melanotan_II=305220995
 * * 121062-08-6 -> 121062-08-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Melanotan+Melanotan+II not found on commonchemistry - User:Melanotan+Melanotan+II
 * * No ChemSpiderID
 * * PubChem: 92432
 * * No InChI
 * * No SMILES


 * 1) User:Mowsala/2-Butanonoxim (10726)2-Butanone_oxime.svg
 * Botcommand: addindex 329658345 User:Mowsala/2-Butanonoxim
 * For index : User:Mowsala/2-Butanonoxim=329658345
 * * *96-29-7 &lt;small&gt;[(EZ)-Isomers)]&lt;/small&gt;*10341-63-6 &lt;small&gt;[(E)-Isomer]&lt;/small&gt;*10341-59-0 &lt;small&gt;[(Z)-Isomer]&lt;/small&gt; -> &lt;small&gt;[(EZ)-Isomers)&lt;/small&gt;*10341-63-6 &lt;small&gt;[(E)-Isomer]&lt;/small&gt;*10341-59-0 &lt;small&gt;[(Z)-Isomer]&lt;/small&gt; *96-29-7 &lt;small&gt;[(EZ)-Isomers)]&lt;/small&gt;*10341-63-6 &lt;small&gt;[(E)-Isomer]&lt;/small&gt;*10341-59-0 &lt;small&gt;[(Z)-Isomer]&lt;/small&gt;] - NOT VERIFIED
 * * The CAS number '*96-29-7 &lt;small&gt;[(EZ)-Isomers)]&lt;/small&gt;*10341-63-6 &lt;small&gt;[(E)-Isomer]&lt;/small&gt;*10341-59-0 &lt;small&gt;[(Z)-Isomer]&lt;/small&gt;' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
 * * User:Mowsala+Butanonoxim not found on commonchemistry - User:Mowsala+Butanonoxim
 * * No ChemSpiderID
 * * PubChem: 5324275
 * * No InChI
 * * No SMILES


 * 1) User:Mowsala/Butanone_oxime (10727)2-Butanone_oxime.svg
 * Botcommand: addindex 329305728 User:Mowsala/Butanone_oxime
 * For index : User:Mowsala/Butanone_oxime=329305728
 * * 78-93-3 -> 78-93-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 78-93-3 - name not in list
 * All names: 2 Butanone, 2-BUTANON, 2-Butanone, 3-Butanone, ACETONE, METHYL-, BUTAN-2-ONE, Butanon, butanona, Butanone, ETHYL METHYL KETONE, ETHYLMETHYL KETONE, MEK, Methyl acetone, Methyl ethyl ketone, UN 1193, UN 1193
 * * User:Mowsala+Butanone+oxime not found on commonchemistry - User:Mowsala+Butanone+oxime
 * * ChemSpiderID: 6321 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 6569
 * * InChI: 1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 )
 * * SMILES: O=C(C)CC - (ChemSpider: | SMILES=O=C(C)CC )


 * 1) User:Nayrouz_Aly/Atropine (10728)Molecular structure of Atropine.png
 * Botcommand: addindex 309145213 User:Nayrouz_Aly/Atropine
 * For index : User:Nayrouz_Aly/Atropine=309145213
 * * 51-55-8 -> 51-55-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 51-55-8 - name not in list
 * All names: (.+-.)-Atropine, (.+-.)-Hyoscyamine, 1Î±H,5Î±H-Tropan-3Î±-ol (.+-.)-tropate (ester), Atropin, Atropin, atropina, Atropine, Benzeneacetic acid, Î±-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, Benzeneacetic acid, Î±-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-, Benzeneacetic acid, Î±-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, DL-Hyoscyamine, dl-Tropyl tropate, Tropine (.+-.)-tropate, Tropine tropate
 * * User:Nayrouz+Aly+Atropine not found on commonchemistry - User:Nayrouz+Aly+Atropine
 * * ChemSpiderID: 10194105 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 174174
 * * No InChI - (ChemSpider: | InChI=InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16? )
 * * No SMILES - (ChemSpider: | smiles=CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)C(CO)c2ccccc2 )


 * 1) User:Nuklear/Phenidate (10729)
 * Botcommand: addindex 318695317 User:Nuklear/Phenidate
 * For index : User:Nuklear/Phenidate=318695317
 * * 40431-64-9 -> 40431-64-9 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Nuklear+Phenidate not found on commonchemistry - User:Nuklear+Phenidate
 * * No ChemSpiderID
 * * PubChem: 4158
 * * No InChI
 * * No SMILES


 * 1) User:Okyea/Stuff (10730)Digitoxin structure.svg
 * Botcommand: addindex 350047412 User:Okyea/Stuff
 * For index : User:Okyea/Stuff=350047412
 * * 71-63-6 -> 71-63-6 - NOT VERIFIED
 * * CAS found on commonchemistry - 71-63-6 - name not in list
 * All names: Card-20(22)-enolide, 3-[(O-2,6-dideoxy-Î²-D-ribo-hexopyranosyl-(1â†’4)-O-2,6-dideoxy-Î²-D-ribo-hexopyranosyl-(1â†’4)-2,6-dideoxy-Î²-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3Î²,5Î²)-, Cardidigin, Cardigin, Carditoxin, Coramedan, Cristapurat, Crystalline digitalin, Crystodigin, Digicor, Digilong, Digimed, Digimerck, Digipural, Digisidin, Digitaline Nativelle, Digitophyllin, Digitoxigenin tridigitoxoside, digitoxin, digitoxina, Digitoxine, Digitoxoside, Digitrin, Ditaven, Glucodigin, Lanatoxin, Myodigin, NSC 7529, Purodigin, Purpurid, Tradigal, Unidigin
 * * User:Okyea+Stuff not found on commonchemistry - User:Okyea+Stuff
 * * No ChemSpiderID
 * * PubChem: 3061
 * * No InChI
 * * No SMILES


 * 1) User:Organiclvr (10731)pentachloronitrobenzene.png
 * Botcommand: addindex 287955782 User:Organiclvr
 * For index : User:Organiclvr=287955782
 * * 82-68-8 -> 82-68-8 - NOT VERIFIED
 * * CAS found on commonchemistry - 82-68-8 - name not in list
 * All names: 2,3,4,5,6-Pentachloronitrobenzene, Avicol (pesticide), Batrilex, Benzene, 1,2,3,4,5-pentachloro-6-nitro-, Benzene, pentachloronitro-, Botrilex, Brassicol, Brassicol 75, Brassicol Super, Chinozan, Fartox, Folosan, Fomac 2, GC 3944-3-4, Kobutol, Korsikol, Marisan forte, Nitropentachlorobenzene, NSC 58427, PCNB, Pentachloronitrobenzene, Pentachloro-nitrobenzene, Pentagen, Phomasan, Plantacol, Quinosan, quintoceno, Quintozen, Quintozen, quintozene, Quintozene, Quintozene [pentachloronitrobenzene], RTU 1010, Terrachlor, Terraclor, Terraclor 30G, Terrafun, Terrazan, Terrazan F, Tilcarex, Tritisan, UN 3077
 * * User:Organiclvr not found on commonchemistry - User:Organiclvr
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Patcat88/Debacterol (10732)
 * Botcommand: addindex 357088822 User:Patcat88/Debacterol
 * For index : User:Patcat88/Debacterol=357088822
 * * 7664-93-9 -> 7664-93-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 7664-93-9 - name not in list
 * All names: Acide sulfurique, acido sulfurico, BOV, Brimstone acid, Contact acid, Dihydrogen sulfate, Dipping acid, HYDROGEN SULFATE, NSC 248648, NSC 38965, Oil of vitriol, Ridolene 123, SCHWEFELSAEURE UEBER 1% BIS 3%, SCHWEFELSAEURE UEBER 10%, SCHWEFELSAEURE UEBER 3% BIS 10%, SCHWEFELSAEURE UNTER UND BIS 1 %, Schwefelsaure, Sulfuric acid, SULFURIC ACID, ORGANIC, sulphuric acid, UN 1786, UN 1830, UN 1830, UN 1832, Vitriol brown oil
 * * User:Patcat+Debacterol not found on commonchemistry - User:Patcat+Debacterol
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Pavlo_Chemist/Playground (10733)Methyl bromide.svg
 * Botcommand: addindex 351183460 User:Pavlo_Chemist/Playground
 * For index : User:Pavlo_Chemist/Playground=351183460
 * * 74-83-9 -> 74-83-9 - NOT VERIFIED
 * * CAS found on commonchemistry - 74-83-9 - name not in list
 * All names: 1-Bromomethane, Brommethan, BROMO METHANE, Brom-O-Gas, bromometano, Bromomethane, Bromomethane (methyl bromide), Bromuro de Metilo, Curafume, Embafume, F 40B1, Halon 1001, Haltox, Iscobrome, Methane, bromo-, Methybrom, Methyl bromide, Monobromomethane, R 40B1, Terabol, UN 1062, UN 1062, UN 1647
 * * User:Pavlo+Chemist+Playground not found on commonchemistry - User:Pavlo+Chemist+Playground
 * * ChemSpiderID: 6083 - UNKNOWN - Retrieved data from ChemSpider
 * * PubChem: 6323
 * * InChI: 1/CH3Br/c1-2/h1H3 - (ChemSpider: | InChI=InChI=1/CH3Br/c1-2/h1H3 )
 * * SMILES: BrC - (ChemSpider: | SMILES=BrC )


 * 1) User:Pepe.king.prawn/Diazonamide_A (10735)(-)-diazonamide_A.gif
 * Botcommand: addindex 348355205 User:Pepe.king.prawn/Diazonamide_A
 * For index : User:Pepe.king.prawn/Diazonamide_A=348355205
 * * 131727-01-0 -> 131727-01-0 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Pepe.king.prawn+Diazonamide+A not found on commonchemistry - User:Pepe.king.prawn+Diazonamide+A
 * * No ChemSpiderID
 * * PubChem: 395475
 * * No InChI
 * * No SMILES


 * 1) User:Physchim62/Organics/Sandbox (10736)Ethylene dimaine.png
 * Botcommand: addindex 265811913 User:Physchim62/Organics/Sandbox
 * For index : User:Physchim62/Organics/Sandbox=265811913
 * * 107-15-3 -> 107-15-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 107-15-3 - name not in list
 * All names: (2-Aminoethyl)amine, 1,2-Diaminoethane, 1,2-Ethanediamine, 1,2-ETHYLENEDIAMINE, 1,4-Diazabutane, AETHYLENDIAMIN, Dimethylenediamine, Edamine, ETHANE, 1,2-DIAMINO-, Ethylendiamin, Ethylenediamine, ethylenediamine, etilendiamina, UN 1604, UN 1604, Î±,Ï‰-Ethanediamine, Î²-Aminoethylamine
 * * User:Physchim+Organics+Sandbox not found on commonchemistry - User:Physchim+Organics+Sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: NCCN


 * 1) User:Plasmic_Physics/(Silyloxy)silane (10737)
 * Botcommand: addindex 365153051 User:Plasmic_Physics/(Silyloxy)silane
 * For index : User:Plasmic_Physics/(Silyloxy)silane=365153051
 * * 13597-73-4 -> 13597-73-4 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Plasmic+Physics+Silyloxy+silane not found on commonchemistry - User:Plasmic+Physics+Silyloxy+silane
 * * No ChemSpiderID
 * * PubChem: 123318
 * * InChI: 1S/H6OSi2/c2-1-3/h2-3H3
 * * SMILES: [SiH3]O[SiH3]


 * 1) User:RI2009/Sandbox (10738)Pixantrone_2.svg
 * Botcommand: addindex 351090654 User:RI2009/Sandbox
 * For index : User:RI2009/Sandbox=351090654
 * * 144510-96-3 -> 144510-96-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:RI+Sandbox not found on commonchemistry - User:RI+Sandbox
 * * No ChemSpiderID
 * * PubChem: 134019
 * * No InChI
 * * SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN


 * 1) User:Rccoates/Capsidiol (10739)
 * Botcommand: addindex 297370544 User:Rccoates/Capsidiol
 * For index : User:Rccoates/Capsidiol=297370544
 * * 37208-05-2 -> 37208-05-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Rccoates+Capsidiol not found on commonchemistry - User:Rccoates+Capsidiol
 * * No ChemSpiderID
 * * PubChem: 161937
 * * No InChI
 * * SMILES: C[C@@H]1[C@H](O)C[C@@H](O)C2=CC[C@H](C[C@]12C)C(C)=C


 * 1) User:Ronhjones/Sandbox2 (10740)
 * Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
 * For index : User:Ronhjones/Sandbox2=358726430
 * * 2364-75-2 -> 2364-75-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Ronhjones+Sandbox not found on commonchemistry - User:Ronhjones+Sandbox
 * * No ChemSpiderID
 * * PubChem: 114681
 * * No InChI
 * * SMILES: CCc1c(ccc(n1)C)O


 * 1) User:Ronhjones/Sandbox2 (10741)
 * Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
 * For index : User:Ronhjones/Sandbox2=358726430
 * * 2364-75-2 -> 2364-75-2 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Ronhjones+Sandbox not found on commonchemistry - User:Ronhjones+Sandbox
 * * No ChemSpiderID
 * * PubChem: 114681
 * * No InChI
 * * SMILES: CCc1c(ccc(n1)C)O


 * 1) User:Salqu_Ligand (10742)
 * * No CASNo
 * * User:Salqu+Ligand not found on commonchemistry - User:Salqu+Ligand
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:SamChem7 (10743)Ailanthone-2D.png
 * * No CASNo
 * * User:SamChem not found on commonchemistry - User:SamChem
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Sameer94/Meratran (10744)
 * Botcommand: addindex 286543574 User:Sameer94/Meratran
 * For index : User:Sameer94/Meratran=286543574
 * * 71-78-3 -> 71-78-3 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Sameer+Meratran not found on commonchemistry - User:Sameer+Meratran
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Shoy/Alcohols (10746)2,2-dimethyl-1-butanol.PNG
 * Botcommand: addindex 339868579 User:Shoy/Alcohols
 * For index : User:Shoy/Alcohols=339868579
 * * 1185-33-7 -> 1185-33-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Shoy+Alcohols not found on commonchemistry - User:Shoy+Alcohols
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Stone/Uraniumtrioxide (10747)
 * Botcommand: addindex 330252068 User:Stone/Uraniumtrioxide
 * For index : User:Stone/Uraniumtrioxide=330252068
 * * 3495-36-1 -> 3495-36-1 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Stone+Uraniumtrioxide not found on commonchemistry - User:Stone+Uraniumtrioxide
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Strontiumboride/Sandbox (10748)Strontium boride.jpg
 * Botcommand: addindex 287052977 User:Strontiumboride/Sandbox
 * For index : User:Strontiumboride/Sandbox=287052977
 * * 12046-54-7 -> 12046-54-7 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:Strontiumboride+Sandbox not found on commonchemistry - User:Strontiumboride+Sandbox
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:Tabritt/new_article_name_here (10749)
 * Botcommand: addindex 343319983 User:Tabritt/new_article_name_here
 * For index : User:Tabritt/new_article_name_here=343319983
 * * 75-68-3 -> 75-68-3 - NOT VERIFIED
 * * CAS found on commonchemistry - 75-68-3 - name not in list
 * All names: 1,1-Difluoro-1-chloroethane, 1-CHLOR-1,1-DIFLUOR-AETHAN, 1-Chlor-1,1-difluorethan, 1-Chloro-1,1-difluoroethane, 1-Cloro-1,1-Difluoretano (HCFC-142b), 1-cloro-1,1-difluoroetano, CFC 142b, CHLORODIFLUOROETHANE, Daiflon 142b, Dymel 142, Ethane, 1-chloro-1,1-difluoro-, ETHANE,1-CHLORO-1,1-DIFLUORO, F 142b, FC 142b, FKW 142b, Freon 142b, Fron 142b, Genetron 101, Genetron 142b, HCFC 142b, HCFC-142b, HFA 142b, Propellant 142B, R 142b, Solkane 142b, UN 2517, UN 2517, Î±-Chloroethylidene fluoride
 * * User:Tabritt+new+article+name+here not found on commonchemistry - User:Tabritt+new+article+name+here
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * No SMILES


 * 1) User:TaylorSteiner/Lipsum (10750)
 * Botcommand: addindex 265867927 User:TaylorSteiner/Lipsum
 * For index : User:TaylorSteiner/Lipsum=265867927
 * * 97-17-6 -> 97-17-6 - NOT VERIFIED
 * * CAS not found on commonchemistry
 * * User:TaylorSteiner+Lipsum not found on commonchemistry - User:TaylorSteiner+Lipsum
 * * No ChemSpiderID
 * * No PubChem
 * * No InChI
 * * SMILES: CCOP(=S)(OCC)Oc1cc(Cl)cc(Cl)c1