Cas No|Cas Number|CAS Registry Number:79156-75-5 .Chemical Name|Molecular Name:ketoconazole Formulanor:C26H28Cl2N4O4 Synonyms:(2R,4S)-ketoconazole, Ketoconazole, Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-, 1-[4-(4-{[(4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethanone, 1-[4-(4-{[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-1-piperazinyl]ethanone, Fungarest, 1-[4-(4-{[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethanone, piperazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-, 1-Acetyl-4-(4-{[(2R,4S)-2-(2,4-dichlorphenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin, cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine, Fungoral, Ketoisdin, PANFUNGOL, Ketoderm, NIZORAL, Orifungal M Molecular Weight:531.431
79156-75-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:6980-18-3 .Chemical Name|Molecular Name:kasugamycin Formulanor:C14H25N3O9 Synonyms:kasumin-bordeaux, Kasugamycin, 3-O-[2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-α-D-arabino-hexopyranosyl]-D-chiro-inositol, KASUGAMYCIN HYDROCHLORIDE, kasuminl, [5-amino-2-methyl-6-(2,3,4,5,6-pentahydroxycyclohexyloxy)tetrahydropyran-3-yl]amino-α-iminoacetic acid, (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl 2-amino-4-{[carboxy(imino)methyl]amino}-2,3,4,6-tetradeoxy-α-D-lyxo-hexopyranoside, α-D-lyxo-Hexopyranoside, (1α,2β,3α,4α,5β,6β)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-4-[(carboxyiminomethyl)amino]-2,3,4,6-tetradeoxy-, 1L-1,3,4/2,5,6-1-deoxy-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-4-(α-iminoglycino)-α-D-arabino-hexopyranoside, Kasugamycin base Molecular Weight:379.363
6980-18-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:75567-37-2 .Chemical Name|Molecular Name:Ingenol 3-mebutate Formulanor:C25H34O6 Synonyms:Indoxyl |A-D-galactopyranoside, 3-O-angeloylingenol, 2-Butenoic acid, 2-methyl-, (1aR,2R,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-, Ingenol 3-angelate, 3-Indolyl-b-D-galactopyranoside, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0<sup>1,5</sup>.0<sup>10,12</sup>]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, indican (glucoside), Picato, Ingenol mebutate, (1S,4S,5S,6R,9R,10R,12R,14R)-5,6-Dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0.0]pentadeca-2,7-dien-4-yl (2Z)-2-methyl-2-butenoate, Ingenol-3-angelate, 3-Ingenyl angelate, 3-Angeloylingenol Molecular Weight:430.534
75567-37-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:18650-38-9 .Chemical Name|Molecular Name:H-D-HomoPro-OMe.HCl Formulanor:C7H14ClNO2 Synonyms:2-Piperidinecarboxylic acid, methyl ester, (2R)-, hydrochloride (1:1), Methyl (2R)-2-piperidinecarboxylate hydrochloride (1:1), (R)-Piperidine-2-carboxylic acid methyl ester hydrochloride, Methyl (2R)-piperidine-2-carboxylate hydrochloride (1:1), (R)-Methyl piperidine-2-carboxylate hydrochloride, Methyl (2S)-piperidine-2-carboxylate hydrochloride (1:1), 2-Piperidinecarboxylic acid, methyl ester, (2S)-, hydrochloride (1:1), (S)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL, Methyl (2S)-2-piperidinecarboxylate hydrochloride (1:1), H-D-HomoPro-OMe.HCl Molecular Weight:179.645
18650-38-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:65414-78-0 .Chemical Name|Molecular Name:H-D-Asp-Ome Formulanor:C5H9NO4 Synonyms:D-Aspartic acid, 1-methyl ester, h-d-asp-ome, (3R)-3-Amino-4-methoxy-4-oxobutanoic acid (non-preferred name), (3S)-3-Ammonio-4-methoxy-4-oxobutanoate, H-Asp-OMe, (3R)-3-Ammonio-4-methoxy-4-oxobutanoate, 2-Propanaminium, 3-carboxy-1-methoxy-1-oxo-, inner salt, (2S)-, 2-Propanaminium, 3-carboxy-1-methoxy-1-oxo-, inner salt, (2R)- Molecular Weight:147.129
65414-78-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:6367-42-6 .Chemical Name|Molecular Name:H-D-Asp-Obzl Formulanor:C11H13NO4 Synonyms:2-Propanaminium, 3-carboxy-1-oxo-1-(phenylmethoxy)-, inner salt, (2R)-, D-Aspartic Acid 1-Benzyl Ester, D-aspartic acid, 1-(phenylmethyl) ester, H-D-Asp-OBzl, V1204, B2993, 1-Benzyl D-Aspartate, (3R)-3-Amino-4-(benzyloxy)-4-oxobutanoic acid (non-preferred name), (3R)-3-Ammonio-4-(benzyloxy)-4-oxobutanoate, D-Aspartic acid |A-benzyl ester Molecular Weight:223.225
6367-42-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:15355-45-0 .Chemical Name|Molecular Name:gibberellin A5 methyl ester Formulanor:C20H24O5 Synonyms:4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid, 1,4,4b,5,6,7,8,9,10,10a-decahydro-7-hydroxy-1-methyl-8-methylene-13-oxo-, methyl ester, (1R,4aR,4bR,7S,9aS,10S,10aR)-, Methyl (1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1.0.0]heptadec-12-ene-9-carboxylate Molecular Weight:344.402
15355-45-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:468-44-0 .Chemical Name|Molecular Name:Gibberellin A4 Formulanor:C19H24O5 Synonyms:4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid, dodecahydro-2-hydroxy-1-methyl-8-methylene-13-oxo-, (1S,2S,4bR,7R,10S,10aR)-, 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid, dodecahydro-2-hydroxy-1-methyl-8-methylene-13-oxo-, (2S,4aR,4bR,7R,9aR,10S,10aR)-, (2R,5R,9S,10R,11S,12S)-12-Hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1.0.0]heptadecane-9-carboxylic acid, Gibberellin A4, Einecs 207-406-9, GIBBERELLIC ACID A4, 4Aalpha,4bbeta-gibbane-1alpha,10beta-dicarboxylic acid,2beta,4A-dihydroxy-1-methyl-8-methylene-,1,4A-lactone, (1R,2R,5R,8R,9S,10R,12S)-12-Hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1.0.0]heptadecane-9-carboxylic acid, (1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a-dihydroxy-1-methyl-8-methylene-gibbane-1,10-dicarboxylic acid 1,4a-lactone, gibberellina4plantcellculture*tested, GibberellinA4+7, Giclazide, (1S,2S,4aR,4bR,7R,9aR,10S,10aR)-2-hydroxy-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid Molecular Weight:332.391
468-44-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:19143-87-4 .Chemical Name|Molecular Name:gibberellin A20 Formulanor:C19H24O5 Synonyms:4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid, dodecahydro-7-hydroxy-1-methyl-8-methylene-13-oxo-, (4aR,4bR,7S,9aS,10S,10aR)-, Gibberellin 20, (1R,2R,5S,8S,9S,10R)-5-Hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1.0.0]heptadecane-9-carboxylic acid, Gibberellin A20 Molecular Weight:332.391
19143-87-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:1296129-15-1 .Chemical Name|Molecular Name:Ezetimibe Tetrahydropyran Impurity Formulanor:C24H21F2NO3 Synonyms:Ezetimibe Tetrahydropyran Impurity, (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide, Ezetimibe Impurity 15 Molecular Weight:409.425
1296129-15-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:16255-48-4 .Chemical Name|Molecular Name:Eusynthomycin Formulanor:C29H46Cl2N2O6 Synonyms:EINECS 240-363-4, MFCD00083598, [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate Molecular Weight:589.591
16255-48-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:490-23-3 .Chemical Name|Molecular Name:e-Tokoferol Formulanor:C28H42O2 Synonyms:5-Methyltocol, e-Tokoferol, β-tocotrienol, D-b-Tocotrienol, (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, ε-Tokoferol, beta-tocotrienol, b-Tocotrienol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (2R)-, e-Tocopherol, (2R)-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]chroman-6-ol, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, (2R)-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatr ien-1-yl]-6-chromanol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-, (2R)-2,5,8-Trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-6-chromanol, D-β-Tocotrienol Molecular Weight:410.632
490-23-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:4501-00-2 .Chemical Name|Molecular Name:erythromycin phosphate Formulanor:C37H70NO17P Synonyms:(2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione, (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-quinone Molecular Weight:831.922
4501-00-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:78821-43-9 .Chemical Name|Molecular Name:Epibrassinolide Formulanor:C28H48O6 Synonyms:CH09964 EPIBRASSINOLIDE, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-3H-benzo[c]indeno[5,4-e]oxepin-3-one, 1,6-Dioxacyclodeca-3,8-dien, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one, 24-Epicastasterone, 3.24-EPIBRASSINOLIDE, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, (2a,3a,5a,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, EPI BRASSINOLIDE, 24-EPIBRASSINOLIDE, 2α,3α,22,23-tetrahydroxy-24-methyl-B-homo-7-oxa-5α-cholestan-6-one, cis,cis-1,6-Dioxa-3,8-cyclodecadien, 1,6-dioxa-cyclodeca-3,8-diene, 4-Epicastasterone, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-on, (2α,3α,5α,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, 2a,3a,22,23-Tetrahydroxy-24-methyl-B-homo-7-oxa-5a-cholestan-6-one, Epibrassinolide(24-Epibrassinolide), Brassinolide(epibrassinolide,Homobrassinolide), BRASSINOLIDE(BR), 2,4-Epibrassinolide, 3H-Benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-, 3H-Benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-, .(22R,23R,24R)-2, Brassinolide, Epibrassinolide, 24-(R)-EPIBRASSINOLIDE, brassinosteroid Molecular Weight:480.677
78821-43-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:526-91-0 .Chemical Name|Molecular Name:D-Xylonic acid Formulanor:C5H10O6 Synonyms:D-Xylonic acid, (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid, D-arabinonic acid Molecular Weight:166.129
526-91-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:133-37-9 .Chemical Name|Molecular Name:DL-Tartaric acid Formulanor:C4H6O6 Synonyms:2,3-Dihydroxysuccinic acid, (2R,3R)-(+)-Tartaric acid, (2R,3R)-2,3-Dihydroxysuccinic acid, (R,R)-(+)-tartaric acid, Ordinary Tartaric Acid, L-(+)-Tartarate, L-tartaric acid, UNII:4J4Z8788N8, Racemic Acid, [R-(R*,R*)]-2,3-Dihydroxybutanedioic Acid, (2R,3R)-tartaric acid, Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-, L-2,3-Dihydroxybutanedioic Acid, Tartarate, EINECS 205-105-7, (R,R)-tartaric acid, DL-2,3-Dihydroxybutanedioic acid, (+)-(2R,3R)-Tartaric acid, L-(+)-Tartrate, Resolvable tartaric acid, (+)-tartaric acid, (2R,3R)-2,3-dihydroxybutanedioic acid, Tartaric […]
133-37-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:319-78-8 .Chemical Name|Molecular Name:D-Isoleucine Formulanor:C6H13NO2 Synonyms:(R)-Isoleucine, D-Isoleucine, EINECS 206-269-2, D-(-)-Isoleucine, H-D-Allo-Ile-OH, MFCD00064221, H-D-Ile-OH, (2R,3R)-2-Amino-3-methylpentanoic acid, (2R (3R)-2-Amino-3-methylpentanoic acid Molecular Weight:131.173
319-78-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:71607-31-3 .Chemical Name|Molecular Name:Di-p-toluoyl-D-tartaric acid monohydrate Formulanor:C20H20O9 Synonyms:2,3-Bis[(4-methylbenzoyl)oxy]succinic acid hydrate (1:1), (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid hydrate (1:1), 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid hydrate (1:1), (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid hydrate (1:1), Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, hydrate (1:1), (+)-Di-1,4-toluoyl-D-tartaric acid monohydrate, Di-p-toluoyl-L-tartaric acid monohydrate, di-p-toluoyl-d-tartaric acid monohydrate, EINECS 251-132-2, MFCD00149567 Molecular Weight:404.367
71607-31-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:67567-15-1 .Chemical Name|Molecular Name:Diosbulbin G Formulanor:C19H22O6 Synonyms:9-(3-Furyl)-2-hydroxy-10a-methyldodecahydro-4H,7H-[2]benzofuro[7,1-fg]isochromene-4,7-dione, 4H,7H-Furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,7-dione, 9-(3-furanyl)dodecahydro-2-hydroxy-10a-methyl-, (2R,3aR,5aS,6aS,9S,10aS,10bR,10cS)-, diosbulbin-g, 4H,7H-Furo[2',3',4':4,5]naphtho[2,1-c]pyran-4,7-dione, 9-(3-furanyl)dodecahydro-2-hydroxy-10a-methyl-, (2R,3aR,5aS,6aS,9S,10aS,10bR,10cS)-9-(3-Furyl)-2-hydroxy-10a-methyldodecahydro-4H,7H-[2]benzofuro[7,1-fg]isochromene-4,7-dione Molecular Weight:346.374
67567-15-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:8027-91-6 .Chemical Name|Molecular Name:Dihydrostreptomycin sulphate Formulanor:C21H43N7O16S Synonyms:Dihydrostreptomycin Sulphate, 2,2'-[(1R,2R,3S,4R,5R,6S)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino )-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl}oxy)- 2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine sulfate, Streptomycin, Dihydro-, Sulfate Molecular Weight:681.668
8027-91-6 Molecular Info »
