20-oxosteroids
Description:
Steroid derivatives carrying a C=O group at the 20-position of the steroid skeleton.
Popular Products
- (11b)-21-(Acetyloxy)-11-hydroxypregna-1,4,16-triene-3,20-dioneOut of Stock Item #: H770138View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
- SMILES
- CC(=O)OCC(=O)C1=CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C
- InChIKey
- ABGUZAVIFZZDDZ-MHYQPVDNSA-N
- InChI
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- 18-OxocortisolOut of Stock Item #: O646941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C=O)O
- InChIKey
- XUQWWIFROYJHCU-UKSDXMLSSA-N
- InChI
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- Synonyms
- 11beta,17alpha,21-Trihydroxy-3,20-diketo-4-pregnene-18-al | SCHEMBL144490 | (8S,9S,10R,11S,13R,14S,17R)-11,17-dihydro...
- Ulipristal10mM in DMSOOut of Stock Item #: U580553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
- InChIKey
- HKDLNTKNLJPAIY-WKWWZUSTSA-N
- InChI
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- Synonyms
- ULIPRISTAL [WHO-DD] | 6J5J15Q2X8 | ULIPRISTAL [EMA EPAR] | SCHEMBL545159 | DTXSID501025842 | 19-Norpregna-4,9-diene-3...
- UlipristalIn Stock Item #: U129252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
- InChIKey
- HKDLNTKNLJPAIY-WKWWZUSTSA-N
- InChI
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- Synonyms
- ULIPRISTAL [WHO-DD] | 6J5J15Q2X8 | ULIPRISTAL [EMA EPAR] | SCHEMBL545159 | DTXSID501025842 | 19-Norpregna-4,9-diene-3...
- TrimegestoneOut of Stock Item #: T346137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,13S,14S,17S)-17-[(2S)-2-hydroxypropanoyl]-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(C(=O)C1(CCC2C1(CCC3=C4CCC(=O)C=C4CCC23)C)C)O
- InChIKey
- JUNDJWOLDSCTFK-MTZCLOFQSA-N
- InChI
- 1S/C22H30O3/c1-13(23)20(25)22(3)11-9-19-18-6-4-14-12-15(24)5-7-16(14)17(18)8-10-21(19,22)2/h12-13,18-19,23H,4-11H2,1-3H3/t13-,18+,19-,21-,22+/m0/s1
- Synonyms
- Ondeva | TRIMEGESTONE [USAN] | RU 27987 | SCHEMBL518768 | Trimegestone [INN] | Trimegestone (USAN/INN) | CHEBI:136027...
- RimexoloneCAS: 49697-38-3 EC Number: 685-613-7 PubChem CID: 5311412 Formula: C24H34O3 Molecular Weight: 370.52Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R337073View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11S,13S,14S,16R,17S)-11-hydroxy-10,13,16,17-tetramethyl-17-propanoyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- SMILES
- CCC(=O)C1(C(CC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)C)C
- InChIKey
- QTTRZHGPGKRAFB-OOKHYKNYSA-N
- InChI
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- Synonyms
- AL-2178 | DB00896 | Rimexolonum | (11beta,16alpha,17beta)-11-Hydroxy-16,17-dimethyl-17-(1-oxopropyl)androsta-1,4-dien...
- Budesonide-d8CAS: 1105542-94-6 Formula: C25H26D8O6 Molecular Weight: 438.58Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98 atom% D,≥98%Out of Stock Item #: B336063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C
- InChIKey
- VOVIALXJUBGFJZ-SMANYZGRSA-N
- InChI
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- Synonyms
- (1S,2S,4R,8S,9S,11S,12S,13R)-6-Deuterio-6-(1,1,2,2,3,3,3-heptadeuteriopropyl)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dim...
- 16-DehydroprogesteroneCAS: 1096-38-4 Formula: C21H28O2 Molecular Weight: 312.45In Stock Item #: D413411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
- InChIKey
- VRRHHTISESGZFN-RKFFNLMFSA-N
- InChI
- 1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,12,16,18-19H,4-5,7-11H2,1-3H3/t16-,18-,19-,20-,21+/m0/s1
- Synonyms
- LMST02030163 | 16-Dehydroprogesterone, 97% | Temazepamum (INN-Latin) | D4,16-Pregnadiene-3,20-dione | delta.16-Proges...
- 16-Dehydroprogesterone10mM in DMSOIn Stock Item #: D420573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
- InChIKey
- VRRHHTISESGZFN-RKFFNLMFSA-N
- InChI
- 1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,12,16,18-19H,4-5,7-11H2,1-3H3/t16-,18-,19-,20-,21+/m0/s1
- Synonyms
- 16-Dehydroprogesterone|Pregna-4,16-diene-3,20-dione|1096-38-4|16,17-Didehydroprogesterone|3,20-Dioxopregna-4,16-diene...
- 16-DehydropregnenoloneCAS: 1162-53-4 Formula: C21H30O2 Molecular Weight: 314.47Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: D302255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- SMILES
- CC(=O)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
- InChIKey
- YLFRRPUBVUAHSR-RRPFGEQOSA-N
- InChI
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- Synonyms
- UNII-VFQ03H211O | (6Z)-6-Octadecenoic acid | 16-Dehydropregnenolone | NCGC00325004-01 | Pregna-5,16-dien-20-one, 3.be...
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