Spironolactones and derivatives
Description:
Steroid lactones with a structure based on the spironolactone skeleton.
Popular Products
- 7alpha-ThiospironolactoneCAS: 38753-76-3 PubChem CID: 119472Out of Stock Item #: A1328401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-sulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
- SMILES
- CC12CCC(=O)C=C1CC(C3C2CCC4(C3CCC45CCC(=O)O5)C)S
- InChIKey
- NZCDWYJROUPYPT-NYTLBARGSA-N
- InChI
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- EplerenoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSOIn Stock Item #: E420533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC
- InChIKey
- JUKPWJGBANNWMW-VWBFHTRKSA-N
- InChI
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- Synonyms
- Eplerenone|107724-20-9|Epoxymexrenone|Inspra|Selara|SC-66110|Cgp 30083|CGP-30083|HSDB 7522|DTXSID2046094|UNII-6995V82...
- 11-A-Hydroxy canrenone methyl esterOut of Stock Item #: A191821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC(=O)C=C1CC(C3C2C(CC4(C3CCC45CCC(=O)O5)C)O)C(=O)OC
- InChIKey
- ZYDNRZOTRVTMRC-IIYDDONESA-N
- InChI
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- Synonyms
- DS-1070 | methyl (7R,8S,9S,10R,11R,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-de...
- SpironolactoneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: S303875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
- InChIKey
- LXMSZDCAJNLERA-ZHYRCANASA-N
- InChI
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- Synonyms
- 3'-(3-Oxo-7-alpha-acetylthio-17-beta-hydroxyandrost-4-en-17-beta-yl)propionic acid lactone | DTXCID4014186 | S-((7R,8...
- EplerenoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: E129934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC
- InChIKey
- JUKPWJGBANNWMW-VWBFHTRKSA-N
- InChI
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- Synonyms
- 6995V82D0B | D01115 | HSDB 7522 | DTXSID2046094 | C03DA04 | Epoxymexrenone |
C24H30O6
| Inspra (TN) | NCGC0015...
- DrospirenoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: D155442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,4R,10R,11S,14S,15S,16S,18S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-15,5'-oxolane]-2',7-dione
- SMILES
- CC12CCC(=O)C=C1C3CC3C4C2CCC5(C4C6CC6C57CCC(=O)O7)C
- InChIKey
- METQSPRSQINEEU-HXCATZOESA-N
- InChI
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- Synonyms
- AB01274783_02 | NSC 760103 | Drospirenona [INN-Spanish] | DROSPIRENONE [ORANGE BOOK] | Q-101411 | 6-beta,7-beta;15-be...
- MespirenoneCAS: 87952-98-5 Formula: C25H30O4S Molecular Weight: 426.57Out of Stock Item #: M348968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)SC1CC2=CC(=O)C=CC2(C3C1C4C5CC5C6(C4(CC3)C)CCC(=O)O6)C
- InChIKey
- CPHJTSJQUQZOLJ-ISIDMKFXSA-N
- InChI
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- Synonyms
- 15.ALPHA.,16.ALPHA.-DIHYDRO-17-HYDROXY-7.ALPHA.-MERCAPTO-3-OXO-3'H-CYCLOPROPA(15,16)-17.ALPHA.-PREGNA-1,4,15-TRIENE-2...
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