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5 alpha Reductase

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  1. Dutasteride - ≥99%, used for , CAS No. 164656-23-9, by Aladdin Scientific
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    Dutasteride (GG745), Steroid 5-alpha-reductase inhibitor
    CAS: 164656-23-9 EC Number: 638-758-5 Formula: C27H30F6N2O2 Molecular Weight: 528.53
    Solid 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 Item #: D125351
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    Technical Identifiers
    IUPAC Name
    (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolineshow more
    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
    1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15show more
    Synonyms
    (5.alpha.,5 bis(trifluoromethyl)phenyl}-3-oxo-4-azaandrost-1-ene-17-carboxamide;dutasteride;Avodart; | DUTASTERIDE (E...
  2. Finasteride, Steroid 5-alpha-reductase 2 inhibitor
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    Finasteride, Steroid 5-alpha-reductase 2 inhibitor
    CAS: 98319-26-7 EC Number: 620-534-3 Formula: C23H36N2O2 Molecular Weight: 372.55
    Moligand™ ? 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 #: F156753
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    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
    1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,show more
    Synonyms
    Finasteridum (INN-Latin) | HSDB 6793 | 17beta-(N-tert-butylcarbamoyl)-4-aza-5 alpha-androst-1-en-3-one | MK 0906 | FI...
  3. α-Estradiol
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    α-Estradiol
    CAS: 57-91-0 EC Number: 200-354-8 Formula: C18H24O2 Molecular Weight: 272.39
    Moligand™ ? 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 #: E194035
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    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...
  4. Dutasteride-¹³C6
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    Dutasteride-¹³C6
    CAS: 1217685-27-2 Formula: C2113C6H30F6N2O2 Molecular Weight: 534.49
    Out of Stock Item #: D377785
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    Technical Identifiers
    IUPAC Name
    (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,1show more
    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
    1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15show more
  5. MK 386
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    MK 386
    CAS: 158493-17-5 Formula: C28H49NO Molecular Weight: 415.69
    ≥98%(HPLC)
    Out of Stock Item #: M286985
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    IUPAC Name
    (1R,3aS,3bS,4S,5aR,9aR,9bS,11aR)-4,6,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolishow more
    SMILES
    CC1CC2C(CCC(=O)N2C)(C3C1C4CCC(C4(CC3)C)C(C)CCCC(C)C)C
    InChIKey
    XUTZDXHKQDPUMA-MVJJLJOTSA-N
    InChI
    1S/C28H49NO/c1-18(2)9-8-10-19(3)21-11-12-22-26-20(4)17-24-28(6,16-14-25(30)29(24)7)23(26)13-15-27(21,22)5/h18-24,26H,8-17H2,1-7H3/t19-,20+,21-,22+,23+show more
    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,...
  6. α-Estradiol
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    α-Estradiol
    CAS: 57-91-0 EC Number: 200-354-8 Formula: C18H24O2 Molecular Weight: 272.39
    Moligand™ ? 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 Item #: E424867
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    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...
  7. 12-Methoxycarnosic acid - ≥95%(LC/MS-ELSD) CAS No(62201-71-2) by Aladdin Scientific
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    12-O-Methylcarnosic acid
    CAS: 62201-71-2 EC Number: 804-207-4 Formula: C21H30O4 Molecular Weight: 346.46
    Solid ≥98%
    Out of Stock Item #: M463864
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    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...
  8. Epristeride
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    Epristeride
    CAS: 119169-78-7 PubChem CID: 68741 Formula: C25H37NO3 Molecular Weight: 399.57
    ≥99%
    Out of Stock Item #: E646215
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    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
    1S/C25H37NO3/c1-23(2,3)26-21(27)20-9-8-18-17-7-6-16-14-15(22(28)29)10-12-24(16,4)19(17)11-13-25(18,20)5/h6,14,17-20H,7-13H2,1-5H3,(H,26,27)(H,28,29)/tshow more
    Synonyms
    Ono-9302 | 17-beta-N-t-Butylcarboxamide-androst-3,5-diene-3-carboxylic acid | SK&F 105657 | SKF 105657 | BDBM50043604...
  10. Stigmasterol glucoside
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    Stigmasterol glucoside
    CAS: 19716-26-8 PubChem CID: 6602508 Formula: C35H58O6 Molecular Weight: 574.83
    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 #: S649665
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    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydroshow more
    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
    1S/C35H58O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,20show more
    Synonyms
    HY-N1200 | MS-30354 | stigma-5,22-dien-3-beta-D-glucopyranoside | Stigmasterol glucoside | CHEBI:68383 | Q27136880 | ...
  11. Turosteride
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    Turosteride
    CAS: 137099-09-3 PubChem CID: 65986 Formula: C27H45N3O3 Molecular Weight: 459.7
    Out of Stock Item #: T667937
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    Technical Identifiers
    IUPAC Name
    (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-N-propan-2-yl-N-(propan-2-ylcarbamoyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-show more
    SMILES
    CC(C)NC(=O)N(C(C)C)C(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4C)C)C
    InChIKey
    WMPQMBUXZHMEFZ-YJPJVVPASA-N
    InChI
    1S/C27H45N3O3/c1-16(2)28-25(33)30(17(3)4)24(32)21-10-9-19-18-8-11-22-27(6,15-13-23(31)29(22)7)20(18)12-14-26(19,21)5/h16-22H,8-15H2,1-7H3,(H,28,33)/t1show more
    Synonyms
    Turosteride | Turosteride [INN] | FCE 26073 | LU1LTK666W | UNII-LU1LTK666W | 1,3-Diisopropyl-1-((4-methyl-3-oxo-4-aza...
  12. Bexlosteride
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    Bexlosteride
    CAS: 148905-79-7 PubChem CID: 166562 Formula: C14H16ClNO Molecular Weight: 249.73
    Out of Stock Item #: B668109
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    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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