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Androgen receptor (AR)

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  1. GSK 9027
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    GSK 9027
    CAS: 1229096-88-1 Formula: C27H19F4N3O2S Molecular Weight: 525.52
    ≥98%(HPLC)
    In Stock Item #: G288349
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    Technical Identifiers
    IUPAC Name
    N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide
    SMILES
    C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(F)(F)F
    InChIKey
    DXBJGDVBQPEMOB-UHFFFAOYSA-N
    InChI
    1S/C27H19F4N3O2S/c28-21-7-10-23(11-8-21)34-26-13-6-19(14-20(26)16-32-34)24-12-9-22(15-25(24)27(29,30)31)33-37(35,36)17-18-4-2-1-3-5-18/h1-16,33H,17H2
    Synonyms
    N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide
  2. Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
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    Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    CAS: 80-05-7 EC Number: 201-245-8 Formula: C15H16O2 Molecular Weight: 228.29
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for pharmaceutical anlysis
    In Stock Item #: B108653
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms
    Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  3. Z-Guggulsterone - ≥98% CAS No(39025-23-5) by Aladdin Scientific
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    Z-Guggulsterone
    CAS: 39025-23-5 EC Number: 609-604-4 Formula: C21H28O2 Molecular Weight: 312.45
    ≥98%
    In Stock Item #: Z136302
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    Technical Identifiers
    IUPAC Name
    (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
    SMILES
    CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    WDXRGPWQVHZTQJ-OSJVMJFVSA-N
    InChI
    1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
    Synonyms
    AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
  4. Nomegestrol acetate, Progesterone receptor agonist
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    Nomegestrol acetate, Progesterone receptor agonist
    CAS: 58652-20-3 EC Number: 261-379-8 Formula: C23H30O4 Molecular Weight: 370.48
    ≥98%
    In Stock Item #: N304068
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    Technical Identifiers
    IUPAC Name
    [(8S,9S,10R,13S,14S,17R)-17-acetyl-6,13-dimethyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
    SMILES
    CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4C1=CC(=O)CC4
    InChIKey
    IIVBFTNIGYRNQY-YQLZSBIMSA-N
    InChI
    1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+show more
    Synonyms
    AKOS015896563 | Nomegestrone acetate | NCGC00179247-01 | (2R)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid | (...
  5. Galeterone, Cytochrome P450 17A1 inhibitor
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    Galeterone, Cytochrome P450 17A1 inhibitor
    CAS: 851983-85-2 EC Number: 806-537-4 PubChem CID: 11188409 Formula: C26H32N2O Molecular Weight: 388.56
    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 #: T127853
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    Technical Identifiers
    IUPAC Name
    (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES
    CC12CCC(CC1=CCC3C2CCC4(C3CC=C4N5C=NC6=CC=CC=C65)C)O
    InChIKey
    PAFKTGFSEFKSQG-PAASFTFBSA-N
    InChI
    1S/C26H32N2O/c1-25-13-11-18(29)15-17(25)7-8-19-20-9-10-24(26(20,2)14-12-21(19)25)28-16-27-22-5-3-4-6-23(22)28/h3-7,10,16,18-21,29H,8-9,11-15H2,1-2H3/tshow more
    Synonyms
    GTPL8638 | (3beta)-17-(1h-benzimidazol-1-yl)androsta-5,16-dien-3-ol | (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-1...
  6. 5-Hydroxyflavone
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    5-Hydroxyflavone
    CAS: 491-78-1 EC Number: 207-743-1 Formula: C15H10O3 Molecular Weight: 238.24
    ≥98%(HPLC)
    In Stock Item #: H157353
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    Technical Identifiers
    IUPAC Name
    5-hydroxy-2-phenylchromen-4-one
    SMILES
    C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC=C3O2)O
    InChIKey
    IYBLVRRCNVHZQJ-UHFFFAOYSA-N
    InChI
    1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
    Synonyms
    BDBM50049385 | 378AE9MHL3 | NCGC00095329-02 | SR-05000002480 | Q63408974 | NCGC00095329-03 | MFCD00016944 | NSC26745 ...
  7. 5-Methoxyflavone
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    5-Methoxyflavone
    CAS: 42079-78-7 EC Number: 255-652-0 Formula: C16H12O3 Molecular Weight: 252.27
    ≥98%(GC)
    In Stock Item #: M158439
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    Technical Identifiers
    IUPAC Name
    5-methoxy-2-phenylchromen-4-one
    SMILES
    COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
    InChIKey
    XRQSPUXANRGDAV-UHFFFAOYSA-N
    InChI
    1S/C16H12O3/c1-18-13-8-5-9-14-16(13)12(17)10-15(19-14)11-6-3-2-4-7-11/h2-10H,1H3
    Synonyms
    NCGC00142613-02 | Ivermectin Component B1a | MEGxp0_001704 | ACon1_000175 | BDBM50296862 | T72452 | Oprea1_859852 | M...
  8. 6-Hydroxyflavanone
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    6-Hydroxyflavanone
    CAS: 4250-77-5 EC Number: 624-472-8 Formula: C15H12O3 Molecular Weight: 240.26
    ≥97%
    In Stock Item #: H157359
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    Technical Identifiers
    IUPAC Name
    6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3
    InChIKey
    XYHWPQUEOOBIOW-UHFFFAOYSA-N
    InChI
    1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2
    Synonyms
    A872871 | 6-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one | IDI1_011957 | Maybridge3_000570 | DTXSID1022429 | In...
  9. 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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    Technical Identifiers
    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...
  10. Bisphenol A
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    Bisphenol A
    CAS: 80-05-7 EC Number: 201-245-8 Formula: C15H16O2 Molecular Weight: 228.29
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.
    In Stock Item #: B108651
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    Technical Identifiers
    IUPAC Name
    4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms
    Bis(4-hydroxyphenyl) dimethylmethane | bis-phenol-a | Bisphenol-A | DTXCID30182 | 4,2-propane | 4,4'-Dihydroxdiphenyl...
  11. Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
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    Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
    CAS: 95975-55-6 EC Number: 982-588-7 Formula: C21H28O2 Molecular Weight: 312.45
    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 #: G276180
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    Technical Identifiers
    IUPAC Name
    (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
    SMILES
    CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    WDXRGPWQVHZTQJ-OSJVMJFVSA-N
    InChI
    1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
    Synonyms
    AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
  12. Chlormadinone Acetate, Progesterone receptor modulator
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    Chlormadinone Acetate, Progesterone receptor modulator
    CAS: 302-22-7 EC Number: 206-118-0 Formula: C23H29ClO4 Molecular Weight: 404.93
    ≥97%(HPLC)
    In Stock Item #: C153375
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
    SMILES
    CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)CCC34C)Cl)C)OC(=O)C
    InChIKey
    QMBJSIBWORFWQT-DFXBJWIESA-N
    InChI
    1S/C23H29ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11-12,16-18H,5-10H2,1-4H3/t16-,17+,18+,21-,22+,show more
    Synonyms
    6-Chloro-delta(sup 6)-17-acetoxyprogesterone | Chloramdinone acetate | 6-Chloro-3,20-dioxopregna-4,6-dien-17-yl aceta...
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