Estrogen receptor (ESR1)

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  1. Mestranol, Estrogen receptor alpha agonist
    CAS: 72-33-3 EC Number: 200-777-8 Formula: C21H26O2 Molecular Weight: 310.43
    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 #: M129878
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    IUPAC Name
    (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
    SMILES
    CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC
    InChIKey
    IMSSROKUHAOUJS-MJCUULBUSA-N
    InChI
    1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1
    Synonyms
    NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | ...
  2. 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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    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. G-1
    CAS: 881639-98-1 EC Number: 663-880-0 Formula: C21H18BrNO3 Molecular Weight: 412.28
    In Stock Item #: G287210
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    IUPAC Name
    1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
    SMILES
    CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
    InChIKey
    VHSVKVWHYFBIFJ-UHFFFAOYSA-N
    InChI
    1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3
    Synonyms
    1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one | 1-[(3aR,4S,9b...
  4. Bisacodyl
    CAS: 603-50-9 EC Number: 210-044-4 Formula: C22H19NO4 Molecular Weight: 361.39
    In Stock Item #: B129453
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    IUPAC Name
    [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate
    SMILES
    CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=N3
    InChIKey
    KHOITXIGCFIULA-UHFFFAOYSA-N
    InChI
    1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
    Synonyms
    LACO | Neolax | UNII-10X0709Y6I | Womans Laxative | CCRIS 8864 | SMR000058226 | Stadalax | Bisacodyl Laxative | Defic...
  5. Lasofoxifene, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β
    CAS: 180916-16-9 Formula: C28H31NO2 Molecular Weight: 413.55
    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 #: L333297
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    IUPAC Name
    (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
    SMILES
    C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5
    InChIKey
    GXESHMAMLJKROZ-IAPPQJPRSA-N
    InChI
    1S/C28H31NO2/c30-24-11-15-27-23(20-24)10-14-26(21-6-2-1-3-7-21)28(27)22-8-12-25(13-9-22)31-19-18-29-16-4-5-17-29/h1-3,6-9,11-13,15,20,26,28,30H,4-5,10show more
    Synonyms
    BCP03626 | cis-6-Phenvl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2-ol | (-)-cis-5,6,7,8-Te...
  6. Dihydroxydiphenyl Ether(DHDE)
    CAS: 1965-09-9 EC Number: 217-809-1 Formula: C12H10O3 Molecular Weight: 202.212
    In Stock Item #: D119948
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    IUPAC Name
    4-(4-hydroxyphenoxy)phenol
    SMILES
    C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
    InChIKey
    NZGQHKSLKRFZFL-UHFFFAOYSA-N
    InChI
    1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
    Synonyms
    p-(p-Hydroxyphenoxy)phenol | p-Hydroxyphenyl ether | p,p'-Oxybisphenol | Q27268509 | Bis(4-hydroxyphenyl) ether | BRN...
  7. Estetrol, Estrogen receptor agonist
    CAS: 15183-37-6 EC Number: 840-340-4 Formula: C18H24O4 Molecular Weight: 304.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: E336724
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    IUPAC Name
    (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
    SMILES
    CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O
    InChIKey
    AJIPIJNNOJSSQC-NYLIRDPKSA-N
    InChI
    1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1
    Synonyms
    estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol | Drovelis (EMA); ; estetrol monohydrate + drospirenone | EST...
  8. Estrone 3-O-Sulfamate
    CAS: 148672-09-7 Formula: C18H23NO4S Molecular Weight: 349.44
    In Stock Item #: E336532
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    IUPAC Name
    [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfamate
    SMILES
    CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OS(=O)(=O)N
    InChIKey
    RVKFQAJIXCZXQY-CBZIJGRNSA-N
    InChI
    1S/C18H23NO4S/c1-18-9-8-14-13-5-3-12(23-24(19,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16H,2,4,6-9H2,1H3,(H2,19,21,22)/t14-,15-,16+,18+/show more
    Synonyms
    BDBM50134329 | 1,8-dihydroxy-anthraquinone | 17-Oxoestra-1,3,5(10)-triene-3-yl Sulfamate | DAC 893 | Estrone-3-O-sulf...
  9. Sulfadoxin
    CAS: 2447-57-6 EC Number: 219-504-9 PubChem CID: 17134 Formula: C12H14N4O4S Molecular Weight: 310.33
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    Out of Stock Item #: S118396
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    IUPAC Name
    4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
    SMILES
    COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
    InChIKey
    PJSFRIWCGOHTNF-UHFFFAOYSA-N
    InChI
    1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
    Synonyms
    s2511 | Sanasil: Sulfadoxine: Sulformetoxin | SULFADOXINE [ORANGE BOOK] | SR-05000001523-3 | CAS-2447-57-6 | NCGC0001...
  10. Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPER
    CAS: 10540-29-1 EC Number: 234-118-0 Formula: C26H29NO Molecular Weight: 371.51
    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. ≥99%(HPLC)
    In Stock Item #: T137975
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    IUPAC Name
    2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
    SMILES
    CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
    InChIKey
    NKANXQFJJICGDU-QPLCGJKRSA-N
    InChI
    1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
    Synonyms
    (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
  11. Dienestrol, Estrogen receptor alpha agonist
    CAS: 84-17-3 EC Number: 201-519-7 Formula: C18H18O2 Molecular Weight: 266.33
    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.
    In Stock Item #: D100892
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    IUPAC Name
    4-[(2E,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol
    SMILES
    CC=C(C1=CC=C(C=C1)O)C(=CC)C2=CC=C(C=C2)O
    InChIKey
    NFDFQCUYFHCNBW-SCGPFSFSSA-N
    InChI
    1S/C18H18O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h3-12,19-20H,1-2H3/b17-3+,18-4+
    Synonyms
    (E,E)-4,4'-(Diethylideneethylene)diphenol | Dehydrostilbestrol | Dienestrolum (INN-Latin) | Dinovex | Phenol, 4,4'-(d...
  12. Apigenin, Activator of CFTR
    CAS: 520-36-5 EC Number: 208-292-3 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. 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 #: A106675
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    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey
    KZNIFHPLKGYRTM-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
    Synonyms
    Chamomile | Apigenine | Versulin | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | 5,7-dihydroxy-2-(4-hydroxyphe...
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