Receptor de hormonas esteroides err2 (ESRRB)

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  1. Genistein, Activator of CFTR;Agonist of Estrogen receptor-β;Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ;Agonist of TAS2R14;Agonist of TAS2R39;Activator of TRPC5
    CAS: 446-72-0 Número EC: 207-174-9 Formula: C15H10O5 Peso molecular: 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%
    En Stock Articulo #: G106672
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    Nombre IUPAC
    5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
    InChIKey
    TZBJGXHYKVUXJN-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
    Sinónimos
    cid_5280961 | GTPL2826 | BRN 0263823 | DH2M523P0H | MolMap_000022 | GENISTEIN (USP-RS) | Differenol A | GENISTEIN [MI...
  2. Genistein
    CAS: 446-72-0 Número EC: 207-174-9 Formula: C15H10O5 Peso molecular: 270.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: G106673
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    Identificadores técnicos
    Nombre IUPAC
    5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
    InChIKey
    TZBJGXHYKVUXJN-UHFFFAOYSA-N
    InChI
    1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
    Sinónimos
    cid_5280961 | GTPL2826 | BRN 0263823 | DH2M523P0H | MolMap_000022 | GENISTEIN (USP-RS) | Differenol A | GENISTEIN [MI...
  3. 4-Hydroxytamoxifen
    CAS: 68392-35-8 Número EC: 627-097-8 Formula: C26H29NO2 Peso molecular: 387.51
    ≥98% E:Z isomers=50:50
    En Stock Articulo #: H113421
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    Nombre IUPAC
    4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
    SMILES
    CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
    InChIKey
    TXUZVZSFRXZGTL-QPLCGJKRSA-N
    InChI
    1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25-
    Sinónimos
    4-OHT | SR-01000759243 | 4-((1Z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol | 4-OH-TAM | CAS-680...
  4. 4-Hydroxytamoxifen (Afimoxifene)
    CAS: 68392-35-8 Número EC: 627-097-8 Formula: C26H29NO2 Peso molecular: 387.51
    10mM in DMSO
    En Stock Articulo #: H408276
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    Identificadores técnicos
    Sinónimos
    Afimoxifene | Phenol, 4-​[1-​[4-​[2-​(dimethylamino)​ethoxy]​phenyl]​-​2-​phenyl-​1-​buten-​1-​yl]​-
  5. Estradiol, Agonist of GPER
    CAS: 50-28-2 Número EC: 200-023-8 Formula: C18H24O2 Peso molecular: 272.38
    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
    En Stock Articulo #: E407913
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    Sinónimos
    17β-estradiol, β-Estradiol, E2, 17β-Oestradiol | (17β)​-estra-​1,​3,​5(10)​-​triene-​3,​17-​diol
  6. GSK5182, Antagonist of Estrogen receptor-α;Agonist of Estrogen-related receptor-γ
    CAS: 877387-37-6 Número EC: 110-962-4 Formula: C27H31NO3 Peso molecular: 417.54
    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
    En Stock Articulo #: G426629
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    Identificadores técnicos
    Nombre IUPAC
    4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol
    SMILES
    CN(C)CCOC1=CC=C(C=C1)C(=C(CCCO)C2=CC=CC=C2)C3=CC=C(C=C3)O
    InChIKey
    ZVSFNBNLNLXEFQ-RQZHXJHFSA-N
    InChI
    1S/C27H31NO3/c1-28(2)18-20-31-25-16-12-23(13-17-25)27(22-10-14-24(30)15-11-22)26(9-6-19-29)21-7-4-3-5-8-21/h3-5,7-8,10-17,29-30H,6,9,18-20H2,1-2H3/b27show more
    Sinónimos
    Benzenebutanol,δ-​[[4-​[2-​(dimethylamino)​ethoxy]​phenyl]​(4-​hydroxyphenyl)​methylene]​-​,(δZ)​-
  7. GSK5182, Antagonist of Estrogen receptor-α;Agonist of Estrogen-related receptor-γ
    CAS: 877387-37-6 Número EC: 110-962-4 Formula: C27H31NO3 Peso molecular: 417.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: G412950
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    Identificadores técnicos
    Nombre IUPAC
    4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol
    SMILES
    CN(C)CCOC1=CC=C(C=C1)C(=C(CCCO)C2=CC=CC=C2)C3=CC=C(C=C3)O
    InChIKey
    ZVSFNBNLNLXEFQ-RQZHXJHFSA-N
    InChI
    1S/C27H31NO3/c1-28(2)18-20-31-25-16-12-23(13-17-25)27(22-10-14-24(30)15-11-22)26(9-6-19-29)21-7-4-3-5-8-21/h3-5,7-8,10-17,29-30H,6,9,18-20H2,1-2H3/b27show more
    Sinónimos
    Benzenebutanol,δ-​[[4-​[2-​(dimethylamino)​ethoxy]​phenyl]​(4-​hydroxyphenyl)​methylene]​-​,(δZ)​-
  8. SR 19881
    CAS: 2213490-89-0 PubChem CID: 145978085 Formula: C19H24N2O2 Peso molecular: 312.41
    En Stock Articulo #: S412437
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    Nombre IUPAC
    N-[2-[4-(diethylamino)phenyl]ethyl]-4-hydroxybenzamide
    SMILES
    CCN(CC)C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)O
    InChIKey
    BECNZUWIKCKMJG-UHFFFAOYSA-N
    InChI
    1S/C19H24N2O2/c1-3-21(4-2)17-9-5-15(6-10-17)13-14-20-19(23)16-7-11-18(22)12-8-16/h5-12,22H,3-4,13-14H2,1-2H3,(H,20,23)
  9. β-Estradiol
    CAS: 50-28-2 Número EC: 200-023-8 Formula: C18H24O2 Peso molecular: 272.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%
    En Stock Articulo #: E110145
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    Nombre IUPAC
    (8R,9S,13S,14S,17S)-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-ZBRFXRBCSA-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
    Sinónimos
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
  10. β-Estradiol, Agonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Agonist of GPER;Activator of K Ca1.1;Agonist of Pregnane X receptor;Inhibitor of Proton-coupled Amino acid Transporter 1
    CAS: 50-28-2 Número EC: 200-023-8 Formula: C18H24O2 Peso molecular: 272.38
    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. ≥99.5%
    En Stock Articulo #: E110147
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    Identificadores técnicos
    Nombre IUPAC
    (8R,9S,13S,14S,17S)-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-ZBRFXRBCSA-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
    Sinónimos
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
  11. β-Estradiol, Agonist of GPER
    CAS: 50-28-2 Número EC: 200-023-8 Formula: C18H24O2 Peso molecular: 272.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: E110144
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (8R,9S,13S,14S,17S)-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-ZBRFXRBCSA-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
    Sinónimos
    3,17-Epidihydroxyestratriene | Estraderm TTS 50 | Dihydromenformon | Compudose 365 | Dihydroxyesterin | Estrace | Pri...
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