Androstane steroids
Description:
Steroids with a structure based on the 19-carbon androstane skeleton.
Popular Products
- RubrosteroneCAS: 19466-41-2 Formula: C19H26O5 Molecular Weight: 334.400Out of Stock Item #: R1016662View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,5R,9R,10R,13S,14R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione
- SMILES
- C[C@]12CC[C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CCC2=O)O
- InChIKey
- OMQCWEJQYPUGJG-DTDIXVHCSA-N
- InChI
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- LapisterideCAS: 142139-60-4 Formula: C29H40N2O3 Molecular Weight: 464.6Out of Stock Item #: L1303282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C4=CC=C(C=C4)OC)CC[C@@H]5[C@@]3(C=CC(=O)N5)C
- InChIKey
- NAGKTIAFDQEFJI-DPMIIFTQSA-N
- InChI
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- 2alpha-MethylandrosteroneCAS: 6961-54-2 Formula: C20H32O2 Molecular Weight: 304.5Out of Stock Item #: A1318785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-2,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- SMILES
- C[C@@H]1C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)C[C@@H]1O)C
- InChIKey
- FDGQIVOIHOIMNK-URBDGJAYSA-N
- InChI
- 1S/C20H32O2/c1-12-11-20(3)13(10-17(12)21)4-5-14-15-6-7-18(22)19(15,2)9-8-16(14)20/h12-17,21H,4-11H2,1-3H3/t12-,13+,14+,15+,16+,17+,19+,20+/m1/s1
- ApoptoneCAS: 183387-50-0 Formula: C21H32O2 Molecular Weight: 316.5Out of Stock Item #: A1323962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,5S,8R,9S,10S,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
- SMILES
- C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C#C)O)C)O
- InChIKey
- CKAXZOYFIHQCBN-JRRMKBMNSA-N
- InChI
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- 16alpha-HydroxydehydroepiandrosteroneCAS: 1232-73-1 Formula: C19H28O3 Molecular Weight: 304.4Out of Stock Item #: A1328374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,8R,9S,10R,13S,14S,16R)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- SMILES
- C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H](C4=O)O)C)O
- InChIKey
- QQIVKFZWLZJXJT-DNKQKWOHSA-N
- InChI
- 1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1
- Ph94bCAS: 23062-06-8 Formula: C19H28O Molecular Weight: 272.400Out of Stock Item #: P1055806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CCC4=C[C@H](CC[C@]34C)O
- InChIKey
- NYVFCEPOUVGTNP-DYKIIFRCSA-N
- InChI
- 1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,12,14-17,20H,4-8,10-11H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1
- (3S,5R,6R,8S,9S,10R,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triolCAS: 4725-51-3 Formula: C19H32O3 Molecular Weight: 308.5Out of Stock Item #: S1333001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,5R,6R,8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol
- SMILES
- C[C@@]12CCC[C@H]1[C@@H]3C[C@H]([C@]4(C[C@H](CC[C@@]4([C@H]3CC2)C)O)O)O
- InChIKey
- IFRIPYPBJCUNAG-OTMXHXQLSA-N
- InChI
- 1S/C19H32O3/c1-17-7-3-4-14(17)13-10-16(21)19(22)11-12(20)5-9-18(19,2)15(13)6-8-17/h12-16,20-22H,3-11H2,1-2H3/t12-,13-,14-,15-,16+,17-,18+,19-/m0/s1
- 6β-hydroxy TestosteroneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: H774348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC3C(C1CCC2O)CC(C4=CC(=O)CCC34C)O
- InChIKey
- XSEGWEUVSZRCBC-ZVBLRVHNSA-N
- InChI
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- Synonyms
- 6,17-Dihydroxy-6b,17b-androst-4-en-3-one | 6β,17β-androst-4-en-3-one | 4-Androsten-6β,17β-diol-3-one 6B,17β,-Dihydrox...
- 9-Hydroxy-4-androstene-3,17-dioneOut of Stock Item #: H724731View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- SMILES
- CC12CCC3(C(C1CCC2=O)CCC4=CC(=O)CCC43C)O
- InChIKey
- SNMVJSSWZSJOGL-PLOWYNNNSA-N
- InChI
- 1S/C19H26O3/c1-17-9-10-19(22)15(14(17)5-6-16(17)21)4-3-12-11-13(20)7-8-18(12,19)2/h11,14-15,22H,3-10H2,1-2H3/t14-,15-,17-,18-,19+/m0/s1
- Methyl 3-oxo-4-androstene-17beta-carboxylateOut of Stock Item #: M696093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxylate
- SMILES
- CC12CCC3C(C1CCC2C(=O)OC)CCC4=CC(=O)CCC34C
- InChIKey
- XWFWMYFLNHTEBF-YFWFAHHUSA-N
- InChI
- 1S/C21H30O3/c1-20-10-8-14(22)12-13(20)4-5-15-16-6-7-18(19(23)24-3)21(16,2)11-9-17(15)20/h12,15-18H,4-11H2,1-3H3/t15-,16-,17-,18+,20-,21-/m0/s1
- 6β-Hydroxytestosterone solutionCAS: 62-99-7 Formula: C19H28O3 Molecular Weight: 304.40Liquid 100 μg/mL in methanol, ampule of 1 mLOut of Stock Item #: H694117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC12CCC3C(C1CCC2O)CC(C4=CC(=O)CCC34C)O
- InChIKey
- XSEGWEUVSZRCBC-ZVBLRVHNSA-N
- InChI
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- 5alpha-AndrostaneOut of Stock Item #: A695154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- SMILES
- CC12CCCC1C3CCC4CCCCC4(C3CC2)C
- InChIKey
- QZLYKIGBANMMBK-UGCZWRCOSA-N
- InChI
- 1S/C19H32/c1-18-11-5-7-16(18)15-9-8-14-6-3-4-12-19(14,2)17(15)10-13-18/h14-17H,3-13H2,1-2H3/t14-,15+,16+,17+,18+,19+/m1/s1
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R&D Use Only Products supplied for research and development use







![(3S,5R,6R,8S,9S,10R,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S1333001.jpg)




