Cas Chemical NameCas No
(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-16-methylidene-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
5633-18-1

Cas No|Cas Number|CAS Registry Number:5633-18-1 .Chemical Name|Molecular Name:(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-16-methylidene-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one Formula:C23H30O3 Synonyms:Melengestrolo, Melengestrel, Melengestrolum, Melengestrolum [INN-Latin], melengestrol, Melengestrolo [DCIT], Melengesterol, UNII-BX98J4T6JU, Melengestrol [INN:BAN] Molecular Weight:354.483

5633-18-1 Molecular Info »
α-Cyclodextrin
10016-20-3

Cas No|Cas Number|CAS Registry Number:10016-20-3 .Chemical Name|Molecular Name:α-Cyclodextrin Formula:C36H60O30 Synonyms:Ringdex A, (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, α-CD,Cyclohexaamylose,cyclomaltohexaose, MFCD00078207, Cyclohexapentylose, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe ;ptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, α-Cyclodextrin, a-Schardinger Dextrin, CYCLOMALTOHEXOSE, cyclomaltodextrin, a-Cycloamylose, alpha-cyclodextrin, Alfadex, Schardinger α-Dextrin, CYCLOHEXAAMYLOSE, cyclomaltohexaose, alpha-Cycloamylose, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontan-31,32,33,34,35,36,37,38,39,40,41,42-dodecol, Celdex A 100, (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name), α-Schardinger dextrin, α-Cycloamylose, a-Dextrin, Dexy Pearl a-100, α-Dextrin, a-Cyclodextrin., EINECS 233-007-4, a-Cyclodextrin Molecular Weight:972.844

10016-20-3 Molecular Info »
Umirolimus
851536-75-9

Cas No|Cas Number|CAS Registry Number:851536-75-9 .Chemical Name|Molecular Name:Umirolimus Formulanor:C55H87NO14 Synonyms:Umirolimus, Biolimus A9, 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4H,6H,31H)-pentone, 3-[(1R)-2-[(1S,3R,4R)-4-(2-ethoxyethoxy)-3-methoxycyclohexyl]-1-methylethyl]-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, (3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,26R,27R,34aS)-, (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,35R)-12-{(2R)-1-[(1S,3R,4R)-4-(2-Ethoxyethoxy)-3-methoxycyclohexyl]-2-propanyl}-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dio ;xa-4-azatricyclo[30.3.1.0]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone, Biolimus, MFCD22124433 Molecular Weight:986.278

851536-75-9 Molecular Info »
Testosterone Decanoate
5721-91-5

Cas No|Cas Number|CAS Registry Number:5721-91-5 .Chemical Name|Molecular Name:Testosterone Decanoate Formulanor:C29H46O3 Synonyms:MFCD00133847, Testosterone decanoate, testosterone caprinate, 17β-decanoyloxy-androst-4-en-3-one, Decanoic acid, (17β)-3-oxoandrost-4-en-17-yl ester, 17β-hydroxyandrost-4-en-3-one decanoate, EINECS 227-226-4, 17β-Decanoyloxy-androst-4-en-3-on, testosterone 17β-decanoate, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] decanoate, (17β)-3-Oxoandrost-4-en-17-yl decanoate Molecular Weight:442.674

5721-91-5 Molecular Info »
S-[(1S,7R,8S,9S,10R,13S,14S,17S)-1-acetylsulfanyl-17-hydroxy-10,13,17-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanethioate
2205-73-4

Cas No|Cas Number|CAS Registry Number:2205-73-4 .Chemical Name|Molecular Name:S-[(1S,7R,8S,9S,10R,13S,14S,17S)-1-acetylsulfanyl-17-hydroxy-10,13,17-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanethioate Formulanor:C24H34O4S2 Synonyms:STA-307, Thiomestrone, Emdabol, Emdabolin, Embadol, Tiomesterona [INN-Spanish], Protabol, Tiomesteronum [INN-Latin], Tiomesterone, Thiomesterone Molecular Weight:450.654

2205-73-4 Molecular Info »
Ryanodine
15662-33-6

Cas No|Cas Number|CAS Registry Number:15662-33-6 .Chemical Name|Molecular Name:Ryanodine Formulanor:C25H35NO9 Synonyms:1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aR,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester, Ryanodine, Ryanex, (3S,4R,4aR,6S,6aR,7S,8R,8aS,8bR,9S,9aS)-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate, lot 704RWP-1, RYANODOL 3-(1H-PYRROLE-2-CARBOXYLATE), RYANADOL, [3H]-Ryanodine, (1R,2R,3S,6S,7S,9S,10R,11S,12R,13S,14R)-2,6,9,11,13,14-Hexahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0.0.0]pentadec-12-yl 1H-pyrrole-2-carboxylate, EINECS 239-732-2, Ryanexcel, ryania, (6S)-7c-isopropyl-3t,6a,9-trimethyl-8c-(pyrrole-2-carbonyloxy)-hexahydro-6r,9c-methano-benzo[1,2]pentaleno[1,6-bc]furan-4c,6,7t,8a,8b,9at-hexaol, ryanexel, bonideryatox, (6S)-7c-Isopropyl-3t,6a,9-trimethyl-8c-(pyrrol-2-carbonyloxy)-hexahydro-6r,9c-methano-benzo[1,2]pentaleno[1,6-bc]furan-4c,6,7t,8a,8b,9at-hexaol, Ryanicide, ryaniapowder Molecular Weight:493.547

15662-33-6 Molecular Info »
PIK-90
677338-12-4

Cas No|Cas Number|CAS Registry Number:677338-12-4 .Chemical Name|Molecular Name:PIK-90 Formulanor:C18H17N5O3 Synonyms:1-Oxa-6-azacyclopentadecan-15-one, 11-[(3-amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,1 0,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideo xy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside, 3-Pyridinecarboxamide, N-(2,3-dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)-, S1187_Selleck, PIK-90, N-(7,8-Dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PIK90 Molecular Weight:351.36

677338-12-4 Molecular Info »
Ouabain Octahydrate
11018-89-6

Cas No|Cas Number|CAS Registry Number:11018-89-6 .Chemical Name|Molecular Name:Ouabain Octahydrate Formulanor:C29H60O20 Synonyms:Card-20(22)-enolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, Ouabain a-L-rhamnoside, G-Strophanthin (JAN), Strodival, 4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-Tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2(5H)-furanone, Ouabain, Oubain, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolid, Gratibain, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, (1b,3b,5b,11a)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, Astrobain, OUABAIN OCTAHYDRATE, Purostrophan, EINECS 211-139-3, g-Strophanthin Octahydrate, Card-20(22)-enolide, 3-((6-deoxy-α-L-mannopyranosyl)oxy)-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, g-Strophantoside, MFCD00003688, Acocantherin, Gratus strophanthin, STROPHOPERM Molecular Weight:584.653

11018-89-6 Molecular Info »
Ingenol 3-mebutate
75567-37-2

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 »
Hydromadinone
16469-74-2

Cas No|Cas Number|CAS Registry Number:16469-74-2 .Chemical Name|Molecular Name:Hydromadinone Formulanor:C21H29ClO3 Synonyms:(6S,8R,9S,10R,13S,14S,17R)-6-chloro-17-ethanoyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 6alpha-Chloro-17-hydroxyprogesterone Molecular Weight:364.906

16469-74-2 Molecular Info »
Helvolic acid
29400-42-8

Cas No|Cas Number|CAS Registry Number:29400-42-8 .Chemical Name|Molecular Name:Helvolic acid Formulanor:C33H44O8 Synonyms:hervolic acid, helvol acid, Helvolsaeure, Helvolic acid, Fumigacin, (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-4,8,10,14-tetramethyl-3,7-dioxo-5,6,9,11,12,13,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid Molecular Weight:568.698

29400-42-8 Molecular Info »
Ginsenoside Re
52286-59-6

Cas No|Cas Number|CAS Registry Number:52286-59-6 .Chemical Name|Molecular Name:Ginsenoside Re Formulanor:C48H82O18 Synonyms:β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-, chikusetsusaponinivc, Ginsenoside Re, Panaxoside, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentamethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-hepten-2-yl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, gingenoside Re, ginsenoside-Re standard, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside, ginsenoside-Re, GINSENOSIDE GINSENOSIDE-RE, EINECS 257-814-6, ginsenosideb2, (3β,6α,12β)-6-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}-3,12-dihydroxydammar-24-en-20-yl β-D-glucopyranoside, MFCD00133369, (2S,3R,4S,5S,6R)-2-({(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-{[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxyméthyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-3,12-dihydroxy-4,4,8,10,14-pentaméthylhexadécahydro-1H-cyclopenta[a]phénanthrén-17-yl]-6-méthyl-5-heptèn-2-yl}oxy)-6-(hydroxyméthyl)tétrahydro-2H-pyran-3,4,5-triol, β-D-Glucopyranoside, (3β,6α,12β)-6-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3,12-dihydroxydammar-24-en-20-yl Molecular Weight:947.154

52286-59-6 Molecular Info »
gibberellin A5 methyl ester
15355-45-0

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 »
Gibberellin A4
468-44-0

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 »
Eplerenone
107724-20-9

Cas No|Cas Number|CAS Registry Number:107724-20-9 .Chemical Name|Molecular Name:Eplerenone Formulanor:C24H30O6 Synonyms:Methyl (4aS,4bR,5aR,6aS,7R,9aS,9bR)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate, (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-4a,6a-diméthyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tétradécahydro-3H,3'H-spiro[cyclopenta[7,8]phénanthro[4b,5-b]oxirène-7,2'-furane]-10-carboxylate de méthyle, Methyl-(4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxiren-7,2'-furan]-10-carboxylat, Inspra, EplerenoneC24H3006, 9,11a-Epoxy-17-hydroxy-3-oxo-17a-pregn-4-ene-7a,21-dicarboxylic Acid g-Lactone Methyl Ester, Methyl (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate, Elperenone, Epleremone, epoxymexrenone, Eplerenone, spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7(3H),2'(3'H)-furan]-10-carboxylic acid, 2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-4a,6a-dimethyl-2,5'-dioxo-, methyl ester, (4aS,4bR,5aR,6aS,7, Spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7(3H),2'(3'H)-furan]-10-carboxylic acid, 2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-4a,6a-dimethyl-2,5'-dioxo-, methyl ester, (4aS,4bR,5aR,6aS,7R,9aS,9bR,10R)-, Methyl (4aS,4bR,5aR,7R,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3H,3'H-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate, Spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7(3H),2'(3'H)-furan]-10-carboxylic acid, 2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-4a,6a-dimethyl-2,5'-dioxo-, methyl ester, (4aS,4bR,5aR,6aS,7R,9aS,9bR)-, 9,11α-Epoxy-17-hydroxy-3-oxo-17α-pregn-4-ene-7α,21-dicarboxylic Acid γ-Lactone Methyl Ester, EPLERINONE Molecular […]

107724-20-9 Molecular Info »
Epibrassinolide
78821-43-9

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 »
diosbulbin d
66756-57-8

Cas No|Cas Number|CAS Registry Number:66756-57-8 .Chemical Name|Molecular Name:diosbulbin d Formulanor:C19H20O6 Synonyms:(1S,2S,5S,8S,10R,11R,13S)-8-(3-Furyl)-10-methyl-7,14-dioxatetracyclo[11.2.1.0.0]hexadecane-3,6,15-trione, 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,6,8(1H)-trione, 2-(3-furanyl)octahydro-11b-methyl-, (2S,4aS,6aS,7S,10S,11aR,11bR)-, 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,6,8(1H)-trione, 2-(3-furanyl)octahydro-11b-methyl-, 8-(3-Furyl)-10-methyl-7,14-dioxatetracyclo[11.2.1.0.0]hexadecane-3,6,15-trione, diosbulbin-d Molecular Weight:344.358

66756-57-8 Molecular Info »
Corticosterone-d8
1271728-07-4

Cas No|Cas Number|CAS Registry Number:1271728-07-4 .Chemical Name|Molecular Name:Corticosterone-d8 Formulanor:C21H22D8O4 Synonyms:(11β)-11,21-Dihydroxy(2,2,4,6,6,17,21,21-H)pregn-4-ene-3,20-dione, (8S,9S,10R,11S,13S,14S,17S)-2,2,4,6,6,17-hexadeuterio-17-(2,2-dideuterio-2-hydroxyacetyl)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one, Pregn-4-ene-3,20-dione-2,2,4,6,6,17,21,21-d, 11,21-dihydroxy-, (11β)- Molecular Weight:354.51

1271728-07-4 Molecular Info »
Columbin
546-97-4

Cas No|Cas Number|CAS Registry Number:546-97-4 .Chemical Name|Molecular Name:Columbin Formulanor:C20H22O6 Synonyms:(1R,2S,3S,5S,8R,11R,12R)-5-(3-Furyl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0.0]hexadec-15-ene-7,13-dione, 15,16-Epoxy-1b,4,12-trihydroxy-5,9-dimethyl-17,18-dinor-8bH,9bH,10a-labda-2,13(16),14-triene-19,20-dioic Acid 19,1:20,12-Dilactone, 1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione, 9-(3-furanyl)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4-hydroxy-4a,10a-dimethyl-, (1R,4R,4aR,6aR,9S,10aS,10bS)-, (2S,4aR,6aR,7R,10R,10aS,10bS)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,6a,7,10,10a,10b-decahydro-4H-10,7-(epoxymethano)benzo[f]isochromene-4,12-dione, Columbin Molecular Weight:358.385

546-97-4 Molecular Info »
CiMiraceMoside D
290821-39-5

Cas No|Cas Number|CAS Registry Number:290821-39-5 .Chemical Name|Molecular Name:CiMiraceMoside D Formulanor:C37H58O11 Synonyms:α-L-Arabinopyranoside, (2S,4aR,5aR,7R,7aR,7bR,8R,10R,11S,13R,13aS,13bR,15aR)-7-(acetyloxy)heptadecahydro-13-hydroxy-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyl-10,12a-epoxy-2H,5H-cyclopr opa[1',8'a]naphth[2',1':4,5]indeno[2,1-b]oxepin-2-yl, (2R,3S,4R,7R,9S,12R,14R,16R,17R,18R,19R,21R,22S)-9-(α-L-Arabinopyranosyloxy)-2-hydroxy-22-(2-hydroxy-2-propanyl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0.0.0.0.0]tetracos-16-yl acetate Molecular Weight:678.85

290821-39-5 Molecular Info »
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