5 alpha Reductase
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27 products
Popular Products
- Dutasteride (GG745), Steroid 5-alpha-reductase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: D125351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
- InChIKey
- JWJOTENAMICLJG-QWBYCMEYSA-N
- InChI
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- Synonyms
- (5.alpha.,5 bis(trifluoromethyl)phenyl}-3-oxo-4-azaandrost-1-ene-17-carboxamide;dutasteride;Avodart; | DUTASTERIDE (E...
- Finasteride, Steroid 5-alpha-reductase 2 inhibitorMoligand™ ? 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 — US Item #: F156753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- SMILES
- CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
- InChIKey
- DBEPLOCGEIEOCV-WSBQPABSSA-N
- InChI
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- Synonyms
- Finasteridum (INN-Latin) | HSDB 6793 | 17beta-(N-tert-butylcarbamoyl)-4-aza-5 alpha-androst-1-en-3-one | MK 0906 | FI...
- α-EstradiolMoligand™ ? 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 — US Item #: E194035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- SMILES
- CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
- InChIKey
- VOXZDWNPVJITMN-SFFUCWETSA-N
- InChI
- 1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1
- Synonyms
- CCRIS 7203 | Estra-1,3,5(10)-triene-3,17alpha-diol | NCGC00161666-02 | Alfatradiol;Epiestradiol;Epiestrol | LMST02010...
- Dutasteride-¹³C6CAS: 1217685-27-2 Formula: C2113C6H30F6N2O2 Molecular Weight: 534.49◐ .Made to order · 8–12 wks Item #: D377785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
- InChIKey
- JWJOTENAMICLJG-JADBXJRRSA-N
- InChI
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- MK 386CAS: 158493-17-5 Formula: C28H49NO Molecular Weight: 415.69◐ .Made to order · 8–12 wks Item #: M286985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2C(CCC(=O)N2C)(C3C1C4CCC(C4(CC3)C)C(C)CCCC(C)C)C
- InChIKey
- XUTZDXHKQDPUMA-MVJJLJOTSA-N
- InChI
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- Synonyms
- 2H-Indeno(5,4-f)quinolin-2-one, 7-((1R)-1,5-dimethylhexyl)hexadecahydro-1,4a,6a,10-tetramethyl-, (4aR,4bS,6aR,7R,9aS,...
- α-EstradiolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US Item #: E424867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- SMILES
- CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
- InChIKey
- VOXZDWNPVJITMN-SFFUCWETSA-N
- InChI
- 1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17-,18+/m1/s1
- Synonyms
- CCRIS 7203 | Estra-1,3,5(10)-triene-3,17alpha-diol | NCGC00161666-02 | Alfatradiol;Epiestradiol;Epiestrol | LMST02010...
- 12-O-Methylcarnosic acidSolid ≥98%◐ .Made to order · 8–12 wks Item #: M463864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10aS)-5-hydroxy-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
- SMILES
- CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)OC
- InChIKey
- QQNSARJGBPMQDI-YCRPNKLZSA-N
- InChI
- 1S/C21H30O4/c1-12(2)14-11-13-7-8-15-20(3,4)9-6-10-21(15,19(23)24)16(13)17(22)18(14)25-5/h11-12,15,22H,6-10H2,1-5H3,(H,23,24)/t15-,21+/m0/s1
- Synonyms
- (4aR,10aS)-5-hydroxy-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid | S...
- Epristeride◐ .Made to order · 8–12 wks Item #: E646215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17S)-17-(tert-butylcarbamoyl)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid
- SMILES
- CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CC=C4C3(CCC(=C4)C(=O)O)C
- InChIKey
- VAPSMQAHNAZRKC-PQWRYPMOSA-N
- InChI
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- Synonyms
- Ono-9302 | 17-beta-N-t-Butylcarboxamide-androst-3,5-diene-3-carboxylic acid | SK&F 105657 | SKF 105657 | BDBM50043604...
- Alpha-Estradiol-d2CAS: 81586-94-9 Formula: C18H22D2O2 Molecular Weight: 274.39◐ .Made to order · 8–12 wks Item #: A646140View ProductPricing & Pack Sizes
Technical Identifiers
- Stigmasterol glucosideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: S649665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C
- InChIKey
- VWDLOXMZIGUBKM-AUGXRQBFSA-N
- InChI
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- Synonyms
- HY-N1200 | MS-30354 | stigma-5,22-dien-3-beta-D-glucopyranoside | Stigmasterol glucoside | CHEBI:68383 | Q27136880 | ...
- Turosteride◐ .Made to order · 8–12 wks Item #: T667937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)NC(=O)N(C(C)C)C(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4C)C)C
- InChIKey
- WMPQMBUXZHMEFZ-YJPJVVPASA-N
- InChI
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- Synonyms
- Turosteride | Turosteride [INN] | FCE 26073 | LU1LTK666W | UNII-LU1LTK666W | 1,3-Diisopropyl-1-((4-methyl-3-oxo-4-aza...
- Bexlosteride◐ .Made to order · 8–12 wks Item #: B668109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- SMILES
- CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)Cl
- InChIKey
- WQBIOEFDDDEARX-CHWSQXEVSA-N
- InChI
- 1S/C14H16ClNO/c1-16-13-6-2-9-8-10(15)3-4-11(9)12(13)5-7-14(16)17/h3-4,8,12-13H,2,5-7H2,1H3/t12-,13-/m1/s1
- Synonyms
- Bexlosteride | LY-191704 | LY300502 | LY-300502 | (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinol...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for 5 alpha Reductase?
Compounds associated with 5 alpha Reductase are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does 5 alpha Reductase sit within Metabolic Enzyme/Protease?
5 alpha Reductase is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from 5 alpha Reductase?
For compounds listed under 5 alpha Reductase, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for 5 alpha Reductase?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring 5 alpha Reductase, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.