11β-HSD
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
55 products
Popular Products
- EmodinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)● In Stock — US Item #: E106693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- RHMXXJGYXNZAPX-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
- Synonyms
- EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
- Emodin● In Stock — US Item #: E106692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- RHMXXJGYXNZAPX-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
- Synonyms
- EMO | Frangula emodin | MEGxp0_000460 | 1,3,8-Trihydroxy-6-methylanthraquinone | C.I. Natural Yellow 14 | Lopac-E-788...
- 4-(Trifluoromethyl)benzophenone● In Stock — US Item #: T354141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl-[4-(trifluoromethyl)phenyl]methanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(F)(F)F
- InChIKey
- OHTYZZYAMUVKQS-UHFFFAOYSA-N
- InChI
- 1S/C14H9F3O/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9H
- Synonyms
- 4-(Trifluoromethyl)benzophenone | 4'-Trifluoromethylbenzophenone | 4-Trifluoromethylbenzophenone | FT-0616918 | InChI...
- 11α-Hydroxy ProgesteroneSolid ≥98%● In Stock — US Item #: H137696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11R,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-QJSKAATBSA-N
- InChI
- show more
- Synonyms
- (8S,10R,11R,13S,17S)-17-Acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopent...
- Emodin-d4CAS: 132796-52-2 Formula: C15H6D4O5 Molecular Weight: 274.26◐ .Made to order · 8–12 wks Item #: E345246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-deuterio-4,5,7-trihydroxy-2-(trideuteriomethyl)anthracene-9,10-dione
- SMILES
- CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
- InChIKey
- RHMXXJGYXNZAPX-MZCSYVLQSA-N
- InChI
- 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3/i1D3,2D
- Synonyms
- 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4 | 1,6,8-Trihydroxy-3-methylanthraquinone-d4 | 4,5,7-Trihydroxy-2-me...
- Tetrahydro-11-dehydrocorticosterone● In Stock — US Item #: T353078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4C(=O)CO)C)O
- InChIKey
- XWYBFXIUISNTQG-RHBMFIQRSA-N
- InChI
- show more
- Synonyms
- (3R,5R,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradec...
- 4-Androsten-11β-ol-3,17-dioneCAS: 382-44-5 Formula: C19H26O3 Molecular Weight: 302.41● In Stock — US Item #: A118720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4=O)C)O
- InChIKey
- WSCUHXPGYUMQEX-KCZNZURUSA-N
- InChI
- 1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15-,17+,18-,19-/m0/s1
- Synonyms
- Androst-4-en-3,17-dione, 11beta-hydroxy- | (2E,4E)-2,4-Heptadien-1-ol | NCGC00485120-01 | (E,E)-2,4-Dodecadien-1-al |...
- BVT 2733CAS: 376640-41-4 Formula: C17H21ClN4O3S2 Molecular Weight: 428.96● In Stock — US Item #: B412243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide
- SMILES
- CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C
- InChIKey
- YDPRNGAPPNPYQQ-UHFFFAOYSA-N
- InChI
- 1S/C17H21ClN4O3S2/c1-12-14(18)4-3-5-15(12)27(24,25)20-17-19-13(11-26-17)10-16(23)22-8-6-21(2)7-9-22/h3-5,11H,6-10H2,1-2H3,(H,19,20)
- Synonyms
- BVT.2733 | MFCD13152134 | Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl- ...
- BVT 273310mM in DMSO● In Stock — US Item #: B423696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide
- SMILES
- CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C
- InChIKey
- YDPRNGAPPNPYQQ-UHFFFAOYSA-N
- InChI
- 1S/C17H21ClN4O3S2/c1-12-14(18)4-3-5-15(12)27(24,25)20-17-19-13(11-26-17)10-16(23)22-8-6-21(2)7-9-22/h3-5,11H,6-10H2,1-2H3,(H,19,20)
- Synonyms
- 376640-41-4|BVT 2733|BVT-2733|3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfo...
- BVT-14225CAS: 376638-65-2 Formula: C16H20ClN3O3S2 Molecular Weight: 401.9◐ .Made to order · 8–12 wks Item #: B412260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N,N-diethylacetamide
- SMILES
- CCN(CC)C(=O)CC1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C
- InChIKey
- PNFMZAHWOASGJC-UHFFFAOYSA-N
- InChI
- 1S/C16H20ClN3O3S2/c1-4-20(5-2)15(21)9-12-10-24-16(18-12)19-25(22,23)14-8-6-7-13(17)11(14)3/h6-8,10H,4-5,9H2,1-3H3,(H,18,19)
- Carbenoxolone Disodium● In Stock — US Item #: C134840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C2CCC3(C(C2(CCC1OC(=O)CCC(=O)[O-])C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)[O-])C)C)C)C.[Na+].[Na+]
- InChIKey
- BQENDLAVTKRQMS-SBBGFIFASA-L
- InChI
- show more
- Synonyms
- UNII-F1MP7242Z5 | CARBENOXOLONE SODIUM | CARBENOXOLONE SODIUM [WHO-DD] | Prestwick_19 | OLEAN-12-EN-29-OIC ACID, 3-(3...
- EquisetinCAS: 57749-43-6 Formula: C22H31NO4 Molecular Weight: 373.49◐ .Made to order · 8–12 wks Item #: E329522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC=CC1C=CC2CC(CCC2C1(C)C(=C3C(=O)C(N(C3=O)C)CO)O)C
- InChIKey
- QNQBPPQLRODXET-AIMHRHHOSA-N
- InChI
- show more
- Synonyms
- V56ZMM5VMZ | Equisetin | HY-N6711 | DTXSID001017630 | QNQBPPQLRODXET-AIMHRHHOSA-N | 2,4-Pyrrolidinedione, 5-(hydroxym...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for 11β-HSD?
Compounds associated with 11β-HSD 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 11β-HSD sit within Metabolic Enzyme/Protease?
11β-HSD 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 11β-HSD?
For compounds listed under 11β-HSD, 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 11β-HSD?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring 11β-HSD, 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.