Androsta-3,5-diene-3,17-diol diacetate,Androsta-3,5-diene-3,17?-diol 17-(chloroacetate)3-(heptafluorobutyrate) Suppliers & Manufacturers

CHEMICAL products beginning with : A

45701 to 45750 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

Androsta-3,5-diene-3,17-diol diacetate (6 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1778-93-4
Synonyms: CTK0H7911, AG-E-28114

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDEWKQVZHVQXLN-RBPVENJLSA-N

1778-93-4

Androsta-3,5-diene-3,17?-diol 17-(chloroacetate)3-(heptafluorobutyrate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-17-(2-chloroacetyl)oxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49842-24-2
Synonyms: Androsta-3,5-diene-3,17beta-diol 17-(chloroacetate)3-(heptafluorobutyrate)

Molecular Formula:	C₂₅H₂₈ClF₇O₄	Molecular Weight:	560.934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JGHFCGPVZSVCFX-CSOYKPOESA-N

49842-24-2

Androsta-3,5-diene-3,17?-diol 17-(chlorodifluoroacetate)3-(heptafluorobutyrate) (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-17-(2-chloro-2,2-difluoroacetyl)oxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 74825-21-1
Synonyms: RTYHWSJZQBOFKH-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 17-(chlorodifluoroacetate) 3-(heptafluorobutanoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 17-(chlorodifluoroacetate)3-(heptafluorobutyrate), 17-[(2-Chloro-2,2-difluoroacetyl)oxy]androsta-3,5-dien-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₅H₂₆ClF₉O₄	Molecular Weight:	596.915 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RTYHWSJZQBOFKH-KZVLABISSA-N

74825-21-1

Androsta-3,5-diene-3,17?-diol 17-(heptafluorobutyrate)3-(pentafluoropropionate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(2,2,3,3,3-pentafluoropropanoyloxy)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49842-28-6
Synonyms: QPYNUPPAPJKZDH-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 17-(heptafluorobutanoate) 3-(pentafluoropropanoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 17-(heptafluorobutyrate)3-(pentafluoropropionate), 3-[(2,2,3,3,3-Pentafluoropropanoyl)oxy]androsta-3,5-dien-17-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₆H₂₆F₁₂O₄	Molecular Weight:	630.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QPYNUPPAPJKZDH-KZVLABISSA-N

49842-28-6

Androsta-3,5-diene-3,17?-diol 17-(heptafluorobutyrate)3-(trifluoroacetate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(2,2,2-trifluoroacetyl)oxy-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49842-27-5
Synonyms: JEYCSCXDTOFLCH-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 17-(heptafluorobutanoate) 3-(trifluoroacetate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 17-(heptafluorobutyrate)3-(trifluoroacetate), 3-[(2,2,2-Trifluoroacetyl)oxy]androsta-3,5-dien-17-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₅H₂₆F₁₀O₄	Molecular Weight:	580.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: JEYCSCXDTOFLCH-KZVLABISSA-N

49842-27-5

Androsta-3,5-diene-3,17?-diol 17-acetate 3-(heptafluorobutyrate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 18072-27-0
Synonyms: 17-(Acetyloxy)androsta-3,5-dien-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate #, SESRRTISGLVUPX-XUCMERPOSA-N, Androsta-3,5-diene-3,17.alpha.-diol, 17-acetate heptafluorobutyrate, Androsta-3,5-diene-3,17alpha-diol 17-acetate 3-(heptafluorobutyrate)

Molecular Formula:	C₂₅H₂₉F₇O₄	Molecular Weight:	526.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SESRRTISGLVUPX-XUCMERPOSA-N

18072-27-0

Androsta-3,5-diene-3,17?-diol 3-(chlorodifluoroacetate)17-(heptafluorobutyrate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-3-(2-chloro-2,2-difluoroacetyl)oxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49842-33-3
Synonyms: FLYNDDZUHKKDOE-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 3-(chlorodifluoroacetate) 17-(heptafluorobutanoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 3-(chlorodifluoroacetate)17-(heptafluorobutyrate), 3-[(2-Chloro-2,2-difluoroacetyl)oxy]androsta-3,5-dien-17-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₅H₂₆ClF₉O₄	Molecular Weight:	596.915 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FLYNDDZUHKKDOE-KZVLABISSA-N

49842-33-3

Androsta-3,5-diene-3,17?-diol 3-(heptafluorobutyrate)17-(pentadecafluorooctanoate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate | CAS Registry Number: 49842-25-3
Synonyms: NMNYMKFTMRLAEL-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 3-(heptafluorobutanoate) 17-(pentadecafluorooctanoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 3-(heptafluorobutyrate)17-(pentadecafluorooctanoate), 3-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxy]androsta-3,5-dien-17-yl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate #

Molecular Formula:	C₃₁H₂₆F₂₂O₄	Molecular Weight:	880.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: NMNYMKFTMRLAEL-KZVLABISSA-N

49842-25-3

Androsta-3,5-diene-3,17?-diol 3-(heptafluorobutyrate)17-(pentafluorobenzoate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 49842-32-2
Synonyms: XWCORANNQFCGSV-MIYBMANCSA-N, Androsta-3,5-diene-3,17-diol, 3-(heptafluorobutanoate) 17-(pentafluorobenzoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 3-(heptafluorobutyrate)17-(pentafluorobenzoate), 3-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxy]androsta-3,5-dien-17-yl 2,3,4,5,6-pentafluorobenzoate #

Molecular Formula:	C₃₀H₂₆F₁₂O₄	Molecular Weight:	678.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: XWCORANNQFCGSV-MIYBMANCSA-N

49842-32-2

Androsta-3,5-diene-3,17?-diol 3-(heptafluorobutyrate)17-(pentafluoropropionate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2,2,3,3,3-pentafluoropropanoyloxy)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49842-30-0
Synonyms: HEDJYENIUKVGMP-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 3-(heptafluorobutanoate) 17-(pentafluoropropanoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 3-(heptafluorobutyrate)17-(pentafluoropropionate), 17-[(2,2,3,3,3-Pentafluoropropanoyl)oxy]androsta-3,5-dien-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₆H₂₆F₁₂O₄	Molecular Weight:	630.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HEDJYENIUKVGMP-KZVLABISSA-N

49842-30-0

Androsta-3,5-diene-3,17?-diol 3-(heptafluorobutyrate)17-(trifluoroacetate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2,2,2-trifluoroacetyl)oxy-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49842-29-7
Synonyms: BKTVXTUPOFNBMF-KZVLABISSA-N, Androsta-3,5-diene-3,17-diol, 3-(heptafluorobutanoate) 17-(trifluoroacetate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 3-(heptafluorobutyrate)17-(trifluoroacetate), 17-[(2,2,2-Trifluoroacetyl)oxy]androsta-3,5-dien-3-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₅H₂₆F₁₀O₄	Molecular Weight:	580.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BKTVXTUPOFNBMF-KZVLABISSA-N

49842-29-7

Androsta-3,5-diene-3,17?-diol 3-acetate 17-(heptafluorobutyrate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 49768-58-3
Synonyms: JBHAHARCAJQDFI-BLQWBTBKSA-N, Androsta-3,5-diene-3,17-diol, 3-acetate 17-(heptafluorobutanoate), (17.beta.)-, Androsta-3,5-diene-3,17beta-diol 3-acetate 17-(heptafluorobutyrate), 3-(Acetyloxy)androsta-3,5-dien-17-yl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₅H₂₉F₇O₄	Molecular Weight:	526.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JBHAHARCAJQDFI-BLQWBTBKSA-N

49768-58-3

Androsta-3,5-diene-3,17?-diol bis(heptafluorobutyrate) (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-3-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 23538-52-5
Synonyms: Androsta-3,5-diene-3,17beta-diol bis(heptafluorobutyrate)

Molecular Formula:	C₂₇H₂₆F₁₄O₄	Molecular Weight:	680.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: HKIHHWPHLDBSRM-KZVLABISSA-N

23538-52-5

Androsta-3,5-diene-3,17b-diol,2-(2,2,2-trifluoro-1-hydroxyethylidene)-, triacetate (7CI,8CI) (2 suppliers)

IUPAC Name: [(2Z,8R,9S,10R,13S,14S,17S)-3-acetyloxy-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13-dimethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1810-51-1
Synonyms: NSC45244, AC1NS847, NSC-45244, [(2Z,8R,9S,10R,13S,14S,17S)-3-acetyloxy-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13-dimethyl-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₇H₃₃F₃O₆	Molecular Weight:	510.542530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LBLNKSKJLXDNEL-ZLMZVYHOSA-N

1810-51-1

ANDROSTA-3,5-DIENE-7,17-DIONE (10 suppliers)

IUPAC Name: 10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione | CAS Registry Number: 1420-49-1
Synonyms: Androsta-3,5-diene-7,17-dione, NSC134910, AC1L5V9S, AC1Q6N0B, CHEMBL262723, CTK8G9380, CHEBI:211266, AR-1H7330, NSC-134910, 10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-7,17-dione

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHDOTNMSJDQVEE-UHFFFAOYSA-N

1420-49-1

Androsta-4,16-dien-3-one (4 suppliers)

Androsta-4,16-dien-3-one O-methyl oxime (1 supplier)

IUPAC Name: (Z,8S,9S,10R,13R,14S)-N-methoxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-imine | CAS Registry Number: 56196-48-6

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQHCOGMUFJPANV-FKIGZWTDSA-N

56196-48-6

ANDROSTA-4,16-DIENE-3,6-DIONE (5 suppliers)

IUPAC Name: 10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 114611-55-1
Synonyms: Androsta-4,16-diene-3,6-dione(9CI), ACMC-20de9k, AGN-PC-00011T, CTK8G6108, 10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-3,6-dione

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOJSMZGIOCBZMX-UHFFFAOYSA-N

114611-55-1

Androsta-4,6,15-triene-3,17-dione,14-hydroxy-, (14b)-(9CI) (0 suppliers)

152253-65-1

Androsta-4,6,8(14)-triene-3,17-dione(8CI,9CI) (1 supplier)

IUPAC Name: (9R,10R,13S)-10,13-dimethyl-2,9,11,12,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23970-99-2
Synonyms: CTK1A6817

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWWDEXWIBFNSQA-WDSOQIARSA-N

23970-99-2

ANDROSTA-4,6,8(9)-TRIENE-3,17-DIONE (4 suppliers)

IUPAC Name: (10S,13S,14S)-10,13-dimethyl-2,11,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 115930-43-3
Synonyms: Fce 24918, Androsta-4,6,8-triene-3,17-dione(9CI), AC1MIZFX, Fce-24918, CTK0H8915, Androsta-4,6,8-triene-3,17-dione, AG-D-37159, Androsta-4,6,8(9)-triene-3,17-dione, (10S,13S,14S)-10,13-dimethyl-2,11,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVSWIZWRBZUXRO-SNRMKQJTSA-N

115930-43-3

Androsta-4,6-dien-3-one,4-chloro-17b-hydroxy-1a-methyl-, acetate (7CI,8CI) (1 supplier)

IUPAC Name: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide | CAS Registry Number: 5846-60-6
Synonyms: N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide, AK-778/12433060, ZINC00989741, AC1LO7LA, Oprea1_721986, MolPort-002-172-082, AKOS003219546, MCULE-3387626761

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.388080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVFDMOOXUZWGGH-UHFFFAOYSA-N

5846-60-6

Androsta-4,6-diene-3,17-dione,4-amino- (9CI) (0 suppliers)

105051-72-7

Androsta-4,7-diene-3,17-dione (2 suppliers)

IUPAC Name: 10,13-dimethyl-2,6,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 4675-73-4
Synonyms: AGN-PC-0OAJYC, AGN-PC-00173F, SCHEMBL12917458, 10,13-dimethyl-2,6,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGEWJRJGFUUFST-UHFFFAOYSA-N

4675-73-4

Androsta-4,8(14)-diene-3,17-dione (1 supplier)

17305-49-6

Androsta-4,8-diene-3,17-dione (1 supplier)

68539-12-8

Androsta-4,9(11)-dien-3-one,17-(acetyloxy)-, (17b)- (2 suppliers)

IUPAC Name: (10,13-dimethyl-3-oxo-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 33644-98-3
Synonyms: NSC232665, AC1L7PW1, 9,11-Dedihydrotestosterone, acetate, NSC-232665, 3-Oxoandrosta-4,9(11)-dien-17-yl acetate, (10,13-dimethyl-3-oxo-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLUAZVOMUQETBY-UHFFFAOYSA-N

33644-98-3

Androsta-4,9(11)-diene-17-carbonitrile, 17-hydroxy-3-oxo-, (17a)- (1 supplier)

IUPAC Name: (10S,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile | CAS Registry Number: 83196-56-9
Synonyms: STL526418, AKOS030490147, (8xi,14xi,17alpha)-17-hydroxy-3-oxoandrosta-4,9(11)-diene-17-carbonitrile

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAYJZBKPYHUYKH-SAETXWKOSA-N

83196-56-9

androsta-4,9(11)-diene-3,17-dione (8 suppliers)

IUPAC Name: (8S,10S,13S,14S)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 1035-69-4
Synonyms: Androsta-4,9(11)-diene-3,17-dione, 9-Dehydroandrostenedione, AC1Q6ODS, C15194, AC1L63FG, SureCN1421773, 9(11)-Dehydroandrostenedione, UNII-9329RS039I, CTK0I1202, NSC44826, AR-1H7335, NSC-44826, AG-A-64479, 9(11)-Dehydroandrostenedione;NSC 44826, (8S,10S,13S,14S)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJTUINCBGMVXOB-LNMJFAINSA-N

1035-69-4

ANDROSTA-4-ENE-3,17-DIONE (4AD) (0 suppliers)

androsta-5,16-dien-3-yl acetate (4 suppliers)

IUPAC Name: [(8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1236-14-2
Synonyms: CTK4B3565, AG-K-21240, Androsta-5,16-dien-3-ol,acetate, (3b)- (9CI), Androsta-5,16-dien-3b-ol, acetate (7CI,8CI); NSC131018

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGEUQNHSMHUUKU-GMUXTYCMSA-N

1236-14-2

Androsta-5,16-dien-3b-ol, 16-acetyl-17-benzamido-,benzoate (ester) (8CI) (1 supplier)

IUPAC Name: 1-ethyl-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole | CAS Registry Number: 5088-62-0
Synonyms: AC1O3OCP, 1-ethyl-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.276270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIVIBXTURJGMLE-UHFFFAOYSA-N

5088-62-0

Androsta-5,16-dieno[16,17-c]pyridazine-1',2'-dicarboxylicacid, 6',16-dihydro- (9CI) (0 suppliers)

26653-91-8

Androsta-5,7-dien-17-one,3-(acetyloxy)-, (3b)- (1 supplier)

IUPAC Name: (10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 64110-61-8
Synonyms: NSC226160, AC1L7MNV, NSC226158, NSC-226158, NSC-226160, Androst-5,7-dien-3-ol-17-one, acetate, (10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) acetate

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQSMCZUWNSZKIC-UHFFFAOYSA-N

64110-61-8

Androsta-5,8-dieno[6,5,4-bc]furan-7,17-dione,1,2-epoxy-3-hydroxy-, (1a,2a,3b)- (2 suppliers)

Synonyms: Wortmannolone, SCHEMBL12464239

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXJDROMHPCOAME-JLMVDISXSA-N

106518-57-4

Androstadienone (8 suppliers)

794-58-9

Androstan-17-aminium,3-hydroxy-N,N,N-trimethyl-, iodide, (3b,5a,17b)- (9CI) (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethylazanium;iodide | CAS Registry Number: 114967-76-9
Synonyms: Ammonium, (3-beta-hydroxy-5-alpha-androstan-17-beta-yl)trimethyl-, iodide, Androstan-17-aminium, 3-hydroxy-N,N,N-trimethyl-, iodide, (3-beta,5-alpha,17-beta)-, AC1MJ87O, LS-19348, [(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-trimethylazanium iodide

Molecular Formula:	C₂₂H₄₀INO	Molecular Weight:	461.463570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFQSUCDXAVSPGA-GJCRUXJGSA-M

114967-76-9

Androstan-17-aminium,N-ethyl-3-hydroxy-N,N-dimethyl-, bromide, (3b,5a,17b)- (9CI) (2 suppliers)

IUPAC Name: ethyl-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;bromide | CAS Registry Number: 114967-77-0
Synonyms: N-(3-beta-Hydroxy-5-alpha-androstan-17-beta-yl)-N,N-dimethyl-N-ethylammonium bromide, Androstan-17-aminium, N,N-dimethyl-N-ethyl-3-hydroxy-, bromide, (3-beta,5-alpha,17-beta)-, AC1MJ87U, LS-19347, ethyl-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium bromide

Molecular Formula:	C₂₃H₄₂BrNO	Molecular Weight:	428.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHQSUAMVBNOROL-JOLLAVNWSA-M

114967-77-0

Androstan-17-ol, 2,3-epithio-17-methyl-, (2a,3a,5a,17b) (8 suppliers)

Synonyms: Hemapolin, 2,3-Thioepoxy Madol, 2|A,3|A-Epithio-17|A-methyl-5|A-androstan-17|A-ol, (2|A,3|A,5|A,17|A)-2,3-Epithio-17-methylandrostan-17-ol

Molecular Formula:	C₂₀H₃₂OS	Molecular Weight:	320.532480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPLPHRJJTCUQAY-WIRWPRASSA-N

4267-80-5

ANDROSTAN-17-OL, 2,3-EPOXY-, (2ALPHA,3ALPHA,5ALPHA,17BETA)- (1 supplier)

Synonyms: CHEMBL488122, CTK5H8790, AG-H-95623, Androstan-17-ol, 2,3-epoxy-, (2alpha,3alpha,5alpha,17beta)-

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOAWUHAWUQAFKP-XGRAFVIBSA-N

965-66-2

ANDROSTAN-17-OL, 2,3-EPOXY-1-METHYL-, ACETATE, (1ALPHA,2ALPHA,3ALPHA,5 ALPHA,17BETA)- (3 suppliers)

Synonyms: Androstan-17-ol,2,3-epoxy-1-methyl-,acetate, -

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.503560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCJQRKXHCHHOQD-SGPAORGBSA-N

21623-55-2

ANDROSTAN-17-OL, 2,3-EPOXY-1-METHYL-, ACETATE, (1ALPHA,2BETA,3BETA,5AL PHA,17BETA)- (3 suppliers)

Synonyms: 21623-55-2, Androstan-17-ol,2,3-epoxy-1-methyl-,acetate, -, 2beta,3beta-Epoxy-1alpha-methyl-5alpha-androstan-17beta-ol acetate

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCJQRKXHCHHOQD-SGPAORGBSA-N

21623-48-3

Androstan-17-ol,2,3:16,17-diepoxy-,acetate,(2,3,5,16,17)-(9CI) (32 suppliers)

Synonyms: AND015, Androstan-17-ol,2,3:16,17- diepoxy-, acetate, (2|A,3|A,5|A, 16|A,17|A)-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEFVYXKODUCZPV-SGEOVLRZSA-N

50588-22-2

Androstan-17-one, 2,3-epoxy-, (2?,3?,5?)- (7 suppliers)

Synonyms: AND018, Androstan-17-one, 2,3-epoxy-, (2|A,3|A,5|A)-

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPLCXMVUVAWRQC-CCPYCNQISA-N

965-67-3

Androstan-17-one,16-amino-3-hydroxy-, hydrochloride, (3a,5a,16b)- (9CI) (2 suppliers)

IUPAC Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;hydrochloride | CAS Registry Number: 31571-23-0
Synonyms: NSC114840, NSC114841, NSC-114840, NSC-114841, 31571-20-7

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSFCQMFMXLOGFD-UHFFFAOYSA-N

31571-23-0

Androstan-17-one,16-amino-3-hydroxy-, hydrochloride, (3b,5a,16b)- (9CI) (2 suppliers)

IUPAC Name: 16-amino-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one;hydrochloride | CAS Registry Number: 31571-20-7
Synonyms: NSC114840, NSC114841, NSC-114840, NSC-114841, 31571-23-0

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSFCQMFMXLOGFD-UHFFFAOYSA-N

31571-20-7

Androstan-17-one,16-fluoro-, (5a,16a)- (0 suppliers)

IUPAC Name: (5R,8R,9S,10S,13S,14S,16R)-16-fluoro-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 112859-74-2
Synonyms: Compound 8356, AC1L4NA3, SCHEMBL503216, KYYGZDIWMMQTCH-ZLOBMTTQSA-N, 16alpha-fluoro-5alpha-androstan-17-one, PL041849, (1S,2S,7R,10R,11S,13R,15S)-13-FLUORO-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-ONE, (5R,8R,9S,10S,13S,14S,16R)-16-fluoro-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₂₉FO	Molecular Weight:	292.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYYGZDIWMMQTCH-ZLOBMTTQSA-N

112859-74-2

Androstan-17-one,2-azido-3-hydroxy-, (2b,3a,5a)- (9CI) (2 suppliers)

IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S)-2-azido-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 4817-43-0
Synonyms: NSC90610, NSC-90610

Molecular Formula:	C₁₉H₂₉N₃O₂	Molecular Weight:	331.452460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVCPQJTYNXIKBN-PPMYXAGCSA-N

4817-43-0

Androstan-17-one,3,3-difluoro-, (5a)- (2 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 3834-17-1
Synonyms: NSC80766, AC1L5S7N, ZINC4896609, NSC-80766, PL055606, (1S,2S,7S,10R,11S,15S)-5,5-DIFLUORO-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-ONE, (5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₂₈F₂O	Molecular Weight:	310.429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGAVSMLZIMELFE-DAQSZBFJSA-N

3834-17-1

Androstan-17-one,3-(sulfo-35S-oxy)-, (3b,5a)- (9CI) (1 supplier)

IUPAC Name: (5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 4819-54-9
Synonyms: AC1LI1BB, ChemDiv2_004876, SureCN5005734, Oprea1_231554, STOCK3S-12209, A3075/0130026, MolPort-002-578-414, HMS1382N14, STK771581, ZINC55219788, AKOS000507095, MCULE-9889390310, IDI1_003591, (5-methoxy-1,2-dimethyl-1H-indol-3-yl)(4-methylpiperazin-1-yl)methanone, (5-methoxy-1,2-dimethylindol-3-yl)-(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.383420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALDLIVJBCFMRNV-UHFFFAOYSA-N

4819-54-9

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