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11β-HSD

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  1. Emodin
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    Emodin
    CAS: 518-82-1 EC Number: 208-258-8 Formula: C15H10O5 Molecular Weight: 270.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥96%(HPLC)
    In Stock Item #: E106693
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    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...
  2. Emodin
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    Emodin
    CAS: 518-82-1 EC Number: 208-258-8 Formula: C15H10O5 Molecular Weight: 270.24
    ≥90%(HPLC)
    In Stock Item #: E106692
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    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...
  3. 4-(Trifluoromethyl)benzophenone
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    4-(Trifluoromethyl)benzophenone
    CAS: 728-86-9 PubChem CID: 69767 Formula: C14H9F3O Molecular Weight: 250.22
    ≥98%
    In Stock Item #: T354141
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    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...
  4. 11α-Hydroxy Progesterone - ≥98%, CAS No. 80-75-1 by
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    11α-Hydroxy Progesterone
    CAS: 80-75-1 EC Number: 201-306-9 Formula: C21H30O3 Molecular Weight: 330.46
    Solid ≥98%
    In Stock Item #: H137696
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    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
    1S/C21H30O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18+,19+,20-,21+/m0/sshow 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...
  5. Emodin-d4
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    Emodin-d4
    CAS: 132796-52-2 Formula: C15H6D4O5 Molecular Weight: 274.26
    ≥95 atom% D,≥96%
    Out of Stock Item #: E345246
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    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...
  6. Tetrahydro-11-dehydrocorticosterone
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    Tetrahydro-11-dehydrocorticosterone
    CAS: 566-03-0 PubChem CID: 223684 Formula: C21H32O4 Molecular Weight: 348.48
    ≥95%
    In Stock Item #: T353078
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    Technical Identifiers
    IUPAC Name
    (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-tetradecahydrocyclopenta[a]phenanthren-11show more
    SMILES
    CC12CCC(CC1CCC3C2C(=O)CC4(C3CCC4C(=O)CO)C)O
    InChIKey
    XWYBFXIUISNTQG-RHBMFIQRSA-N
    InChI
    1S/C21H32O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h12-16,19,22-23H,3-11H2,1-2H3/t12-,13-,14+,15+,16-,19-,20+,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...
  7. 4-Androsten-11β-ol-3,17-dione
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    4-Androsten-11β-ol-3,17-dione
    CAS: 382-44-5 Formula: C19H26O3 Molecular Weight: 302.41
    ≥98%
    In Stock Item #: A118720
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    Pricing & 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 |...
  8. BVT 2733
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    BVT 2733
    CAS: 376640-41-4 Formula: C17H21ClN4O3S2 Molecular Weight: 428.96
    ≥98%
    In Stock Item #: B412243
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    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- ...
  9. BVT 2733
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    BVT 2733
    CAS: 376640-41-4 EC Number: 808-805-6 Formula: C17H21ClN4O3S2 Molecular Weight: 428.96
    10mM in DMSO
    In Stock Item #: B423696
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    Pricing & 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...
  10. BVT-14225
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    BVT-14225
    CAS: 376638-65-2 Formula: C16H20ClN3O3S2 Molecular Weight: 401.9
    Out of Stock Item #: B412260
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    Pricing & 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)
  11. Carbenoxolone Disodium
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    Carbenoxolone Disodium
    CAS: 7421-40-1 PubChem CID: 636402 Formula: C34H48Na2O7 Molecular Weight: 614.72
    ≥98%
    In Stock Item #: C134840
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    disodium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-doshow 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
    1S/C34H50O7.2Na/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6;;/h1show more
    Synonyms
    UNII-F1MP7242Z5 | CARBENOXOLONE SODIUM | CARBENOXOLONE SODIUM [WHO-DD] | Prestwick_19 | OLEAN-12-EN-29-OIC ACID, 3-(3...
  12. Equisetin
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    Equisetin
    CAS: 57749-43-6 Formula: C22H31NO4 Molecular Weight: 373.49
    ≥98%
    Out of Stock Item #: E329522
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3E,5S)-3-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-hydroxymethylidene]-5-(hydroxymethyl)-1-meshow more
    SMILES
    CC=CC1C=CC2CC(CCC2C1(C)C(=C3C(=O)C(N(C3=O)C)CO)O)C
    InChIKey
    QNQBPPQLRODXET-AIMHRHHOSA-N
    InChI
    1S/C22H31NO4/c1-5-6-15-9-8-14-11-13(2)7-10-16(14)22(15,3)20(26)18-19(25)17(12-24)23(4)21(18)27/h5-6,8-9,13-17,24,26H,7,10-12H2,1-4H3/b6-5+,20-18+/t13-show more
    Synonyms
    V56ZMM5VMZ | Equisetin | HY-N6711 | DTXSID001017630 | QNQBPPQLRODXET-AIMHRHHOSA-N | 2,4-Pyrrolidinedione, 5-(hydroxym...
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