Canal catiónico de potencial receptor transitorio, subfamilia M, miembro 4 (TRPM4)

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  1. 9-Fenantrol, Channel blocker of TRPM4
    CAS: 484-17-3 Número EC: 207-602-4 PubChem CID: 10229 Formula: C14H10O Peso molecular: 194.23
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.
    En Stock Articulo #: P136335
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    Nombre IUPAC
    phenanthren-9-ol
    SMILES
    C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
    InChIKey
    DZKIUEHLEXLYKM-UHFFFAOYSA-N
    InChI
    1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
    Sinónimos
    HY-108457 | NSC50554 | NSC-50554 | UNII-9FYU45OV9H | DTXCID7027592 | DZKIUEHLEXLYKM-UHFFFAOYSA- | 4-06-00-04937 (Beil...
  2. 9-Phenanthrol, Channel blocker of TRPM4
    CAS: 484-17-3 Número EC: 207-602-4 PubChem CID: 10229 Formula: C14H10O Peso molecular: 194.23
    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 #: P424202
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    Identificadores técnicos
    Nombre IUPAC
    phenanthren-9-ol
    SMILES
    C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
    InChIKey
    DZKIUEHLEXLYKM-UHFFFAOYSA-N
    InChI
    1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
    Sinónimos
    HY-108457 | NSC50554 | NSC-50554 | UNII-9FYU45OV9H | DTXCID7027592 | DZKIUEHLEXLYKM-UHFFFAOYSA- | 4-06-00-04937 (Beil...
  3. CBA, Channel blocker of TRPM4;Gating inhibitor of TRPM4
    CAS: 351424-20-9 Formula: C15H11Cl2NO4 Peso molecular: 340.16
    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)
    En Stock Articulo #: C288513
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    Nombre IUPAC
    4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
    SMILES
    C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
    InChIKey
    CVQCJPCMPGKEDH-UHFFFAOYSA-N
    InChI
    1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)
    Sinónimos
    4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid | TRPM4-IN-1 | 4-chloro-2-(2-(2-chlorophenoxy)acetamido)ben...
  4. CBA, Channel blocker of TRPM4;Gating inhibitor of TRPM4
    CAS: 351424-20-9 Formula: C15H11Cl2NO4 Peso molecular: 340.16
    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 #: C423565
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
    SMILES
    C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
    InChIKey
    CVQCJPCMPGKEDH-UHFFFAOYSA-N
    InChI
    1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)
    Sinónimos
    4-Chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
  5. TRPM4-IN-2
    CAS: 667411-04-3 Formula: C19H14ClNO4 Peso molecular: 355.77
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Fuera de Stock Articulo #: T1495852
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