Pregnane steroids
Description:
Steroids with a structure based on the 21-carbon pregnane skeleton.
Popular Products
- Hydrocortisone Sodium PhosphateSolid ≥99%In Stock Item #: H1049996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COP(=O)([O-])[O-])O)C)O.[Na+].[Na+]
- InChIKey
- RYJIRNNXCHOUTQ-OJJGEMKLSA-L
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- Dexamethasone Metasulfobenzoate SodiumOut of Stock Item #: D1282255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C5=CC(=CC=C5)S(=O)(=O)[O-])O)C)O)F)C.[Na+]
- InChIKey
- RPBJOYICBFNIMN-RDWMNNCQSA-M
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- Alfadolone AcetateOut of Stock Item #: A1365828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OCC(=O)C1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C
- InChIKey
- QRJOQYLXZPQQMX-FWROMSNXSA-N
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- Pumice stoneCAS: 1332-09-8 Formula: C28H37FO7approx.1-5mmOut of Stock Item #: P770708View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)OC(=O)CC
- InChIKey
- CIWBQSYVNNPZIQ-UHFFFAOYSA-N
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- Dexamethasone 21-MesylateOut of Stock Item #: D769780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COS(=O)(=O)C)O)C)O)F)C
- InChIKey
- ATNWRUJPJUBMHC-HOGMHMTRSA-N
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- 5β-Pregnane-3α,20α-diolSolid ≥98%In Stock Item #: P770578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C)O
- InChIKey
- YWYQTGBBEZQBGO-BERLURQNSA-N
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- EpipregnanoloneCAS: 128-21-2 Formula: C21H34O2 Molecular Weight: 318.49Out of Stock Item #: E696523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3S,5R,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]ethanone
- SMILES
- CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
- InChIKey
- AURFZBICLPNKBZ-GRWISUQFSA-N
- InChI
- 1S/C21H34O2/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/h14-19,23H,4-12H2,1-3H3/t14-,15+,16+,17-,18+,19+,20+,21-/m1/s1
- HydrocortamateCAS: 76-47-1 EC Number: 200-963-9Out of Stock Item #: H694854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCN(CC)CC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)O
- InChIKey
- FWFVLWGEFDIZMJ-FOMYWIRZSA-N
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- Deprodone propionate (RD20000)Out of Stock Item #: D697738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate
- SMILES
- CCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)C(=O)C
- InChIKey
- DRSFVGQMPYTGJY-GNSLJVCWSA-N
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- Betamethasone-17-butyrate-21-propionateOut of Stock Item #: B694387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)COC(=O)CC
- InChIKey
- VXOWJCTXWVWLLC-REGDIAEZSA-N
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- 11Beta-hydroxyprogesteroneSolid 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 #: B695408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11S,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
- InChIKey
- BFZHCUBIASXHPK-ATWVFEABSA-N
- InChI
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- (7R,13R,17R)-17-[2-[4-(diethylaminomethyl)-2-methoxyphenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;2-hydroxypropane-1,2,3-tricarboxylic acidFormula: C39H55NO10 Molecular Weight: 697.9Out of Stock Item #: H671126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCN(CC)CC1=CC(=C(C=C1)OCCC2CCC3C2(CCC4C3C(CC5=C4C=CC(=C5)O)C)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- VOHOCSJONOJOSD-RQIKCBEZSA-N
- InChI
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- Synonyms
- HLX-801 | TS-108 | CHEMBL3545210 | SR-16234
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