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Androgen Receptor

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  1. Dimethomorph - analytical standard, ≥98%, mixture of E and Z isomers CAS No(110488-70-5) by Aladdin Scientific
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    Dimethomorph
    CAS: 110488-70-5 EC Number: 404-200-2 Formula: C21H22ClNO4 Molecular Weight: 387.86
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98% mixture of E and Z isomers
    In Stock Item #: D110040
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    IUPAC Name
    (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one
    SMILES
    COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)OC
    InChIKey
    QNBTYORWCCMPQP-NBVRZTHBSA-N
    InChI
    1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+
    Synonyms
    (E)-Dimethomorph | SCHEMBL2081736 | Q14850344 | UNII-NU7EH56J7K | Morpholine, 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimet...
  2. Isosilybin B
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    Isosilybin B
    CAS: 142796-22-3 Formula: C25H22O10 Molecular Weight: 482.44
    ≥98%
    In Stock Item #: I339968
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    Technical Identifiers
    IUPAC Name
    (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
    SMILES
    COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
    InChIKey
    FDQAOULAVFHKBX-WAABAYLZSA-N
    InChI
    1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1Hshow more
    Synonyms
    Isosilybin B | Silybin A2 | ISOSILYBIN B [MI] | E87190 | UNII-15EH97604R | (2R,3R)-3,5,7-trihydroxy-2-[(2S,3S)-2-(4-h...
  3. Medroxyprogesterone acetate - Moligand™, ≥98% CAS No(71-58-9) by Aladdin Scientific
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    Medroxyprogesterone acetate, Progesterone receptor agonist
    CAS: 71-58-9 EC Number: 200-757-9 Formula: C24H34O4 Molecular Weight: 386.52
    Solid 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 #: M129409
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    IUPAC Name
    [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
    SMILES
    CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
    InChIKey
    PSGAAPLEWMOORI-PEINSRQWSA-N
    InChI
    1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23show more
    Synonyms
    Clinovir | DP150 | Medroxyprogesterone acetate (Standard) | Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6alpha...
  4. Ostarine (GTx-024) - Moligand™,≥99% CAS No(841205-47-8) by Aladdin Scientific
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    Ostarine (GTx-024) , Androgen Receptor modulator
    CAS: 841205-47-8 EC Number: 106-553-5 Formula: C19H14F3N3O3 Molecular Weight: 389.33
    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 #: O127397
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    IUPAC Name
    (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
    SMILES
    CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
    InChIKey
    JNGVJMBLXIUVRD-SFHVURJKSA-N
    InChI
    1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m0/s1
    Synonyms
    (2R, 4R)-(-)-pentanediol | BCP28483 | AC-30221 | AMY38131 | s1174 | (2S)-3-(4-Cyanophenoxy)-N-(4-cyano-3-(trifluorome...
  5. Adrenosterone - ≥97%, used for , CAS No. 382-45-6, by Aladdin Scientific
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    Adrenosterone
    CAS: 382-45-6 EC Number: 206-843-2 Formula: C19H24O3 Molecular Weight: 300.4
    Solid ≥97%
    In Stock Item #: A137215
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    Technical Identifiers
    IUPAC Name
    (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione
    SMILES
    CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4=O)C
    InChIKey
    RZRPTBIGEANTGU-IRIMSJTPSA-N
    InChI
    1S/C19H24O3/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/h9,13-14,17H,3-8,10H2,1-2H3/t13-,14-,17+,18-,19-/m0/s1
    Synonyms
    Prestwick0_000899 | C05285 | 11-oxo4-androstene-3,17-dione | Z56904744 | AS-56448 | BSPBio_000718 | Reichstein's subs...
  6. Iprodione
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    Iprodione
    CAS: 36734-19-7 EC Number: 253-178-9 Formula: Cl2C13H13N3O3 Molecular Weight: 330.17
    ≥97%
    In Stock Item #: D140383
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    IUPAC Name
    3-(3,5-dichlorophenyl)-2,4-dioxo-N-propan-2-ylimidazolidine-1-carboxamide
    SMILES
    CC(C)NC(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
    InChIKey
    ONUFESLQCSAYKA-UHFFFAOYSA-N
    InChI
    1S/C13H13Cl2N3O3/c1-7(2)16-12(20)17-6-11(19)18(13(17)21)10-4-8(14)3-9(15)5-10/h3-5,7H,6H2,1-2H3,(H,16,20)
    Synonyms
    1ST21164 | NCGC00163788-02 | 3-(3,5-DICHLOROPHENYL)-2,4-DIOXO-N-PROPAN-2-YL-IMIDAZOLIDINE-1-CARBOXAMIDE | 3-(3,5-dich...
  7. Nilutamide, Androgen Receptor antagonist
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    Nilutamide, Androgen Receptor antagonist
    CAS: 63612-50-0 EC Number: 624-700-6 Formula: C12H10F3N3O4 Molecular Weight: 317.22
    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 #: N171260
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    IUPAC Name
    5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
    SMILES
    CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C
    InChIKey
    XWXYUMMDTVBTOU-UHFFFAOYSA-N
    InChI
    1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)
    Synonyms
    5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)-phenyl)imidazolidine-2,4-dione | 5,5-dimethyl-3-(4-nitro-3-(trifluorometh...
  8. Prochloraz - ≥98% CAS No(67747-09-5) by Aladdin Scientific
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    Prochloraz
    CAS: 67747-09-5 EC Number: 266-994-5 Formula: C15H16Cl3N3O2 Molecular Weight: 376.67
    Solid ≥98%
    In Stock Item #: P140544
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    Technical Identifiers
    IUPAC Name
    N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
    SMILES
    CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
    InChIKey
    TVLSRXXIMLFWEO-UHFFFAOYSA-N
    InChI
    1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
    Synonyms
    MFCD00016532 | NCGC00163713-05 | Z2TCZ088AV | ~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-car...
  9. Lupeol
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    Lupeol
    CAS: 545-47-1 EC Number: 208-889-9 Formula: C30H50O Molecular Weight: 426.72
    ≥95%
    In Stock Item #: L131628
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    Technical Identifiers
    IUPAC Name
    (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocycloshow more
    SMILES
    CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
    InChIKey
    MQYXUWHLBZFQQO-QGTGJCAVSA-N
    InChI
    1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,show more
    Synonyms
    Monogynol B | CHEBI:6570 | DS-3391 | Lup-20(29)-en-3b-ol | Lupeol, analytical standard | Q409366 | Triterpene lupeol ...
  10. ASC-J9
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    ASC-J9
    CAS: 52328-98-0 Formula: C23H24O6 Molecular Weight: 396.43
    ≥95%
    In Stock Item #: A126049
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    Technical Identifiers
    IUPAC Name
    (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one
    SMILES
    COC1=C(C=C(C=C1)C=CC(=CC(=O)C=CC2=CC(=C(C=C2)OC)OC)O)OC
    InChIKey
    ZMGUKFHHNQMKJI-CIOHCNBKSA-N
    InChI
    1S/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-15,24H,1-4H3/b9-5+,10-6+,18-15-
    Synonyms
    GO-Y025 | ASC J9 | GO Y025 | AKOS015891371 | EX-A927 | (1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-t...
  11. ARN-509, Androgen Receptor antagonist
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    ARN-509, Androgen Receptor antagonist
    CAS: 956104-40-8 EC Number: 807-449-9 Formula: C21H15F4N5O2S Molecular Weight: 477.43
    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 #: A127949
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    Technical Identifiers
    IUPAC Name
    4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzamide
    SMILES
    CNC(=O)C1=C(C=C(C=C1)N2C(=S)N(C(=O)C23CCC3)C4=CC(=C(N=C4)C#N)C(F)(F)F)F
    InChIKey
    HJBWBFZLDZWPHF-UHFFFAOYSA-N
    InChI
    1S/C21H15F4N5O2S/c1-27-17(31)13-4-3-11(8-15(13)22)30-19(33)29(18(32)20(30)5-2-6-20)12-7-14(21(23,24)25)16(9-26)28-10-12/h3-4,7-8,10H,2,5-6H2,1H3,(H,27show more
    Synonyms
    Uremide | Erleada (TN) | Z2037280438 | Erleada | HY-16060 | 4-{7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-su...
  12. Cyproterone Acetate, Progesterone receptor agonist
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    Cyproterone Acetate, Progesterone receptor agonist
    CAS: 427-51-0 EC Number: 207-048-3 Formula: C24H29ClO4 Molecular Weight: 416.94
    Moligand™ ? 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 #: C153376
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    IUPAC Name
    [(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-9-chloro-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dienyl] acetate
    SMILES
    CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
    InChIKey
    UWFYSQMTEOIJJG-FDTZYFLXSA-N
    InChI
    1S/C24H29ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18H,5-9H2,1-4H3/t14-,15+,16-,17-show more
    Synonyms
    NCGC00091032-05 | CYPROTERONE ACETATE [JAN] | DTXSID5020366 | Cyprostat® | W-106262 | (acetyl-chloro-dimethyl-oxo-...
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