Canal de potencial receptor transitorio corto 4 (TRPC4)

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  1. AC 1903, Channel blocker of TRPC5
    CAS: 831234-13-0 Número EC: 820-119-9 Formula: C19H17N3O Peso molecular: 303.36
    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 #: A287610
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    Nombre IUPAC
    1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
    SMILES
    C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CO4
    InChIKey
    OECUWHDVQIITIS-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O/c1-2-7-15(8-3-1)14-22-18-11-5-4-10-17(18)21-19(22)20-13-16-9-6-12-23-16/h1-12H,13-14H2,(H,20,21)
    Sinónimos
    EX-A4021 | 1-benzyl-N-(furan-2-ylmethyl)-1H-benzimidazol-2-amine | cid_667146 | VU0217898-5 | N-(1-BENZYL-1H-1,3-BENZ...
  2. AC 1903, Channel blocker of TRPC5
    CAS: 831234-13-0 Número EC: 820-119-9 Formula: C19H17N3O Peso molecular: 303.36
    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 #: A426150
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    Identificadores técnicos
    Nombre IUPAC
    1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
    SMILES
    C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CO4
    InChIKey
    OECUWHDVQIITIS-UHFFFAOYSA-N
    InChI
    1S/C19H17N3O/c1-2-7-15(8-3-1)14-22-18-11-5-4-10-17(18)21-19(22)20-13-16-9-6-12-23-16/h1-12H,13-14H2,(H,20,21)
    Sinónimos
    EX-A4021 | 1-benzyl-N-(furan-2-ylmethyl)-1H-benzimidazol-2-amine | cid_667146 | VU0217898-5 | N-(1-BENZYL-1H-1,3-BENZ...
  3. GFB-8438, Channel blocker of TRPC5
    CAS: 2304549-73-1 Formula: C16H14ClF3N4O2 Peso molecular: 386.76
    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 #: G422733
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    Nombre IUPAC
    5-chloro-4-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1H-pyridazin-6-one
    SMILES
    C1CN(C(=O)CN1C2=C(C(=O)NN=C2)Cl)CC3=CC=CC=C3C(F)(F)F
    InChIKey
    MITRKIWBJVJRAM-UHFFFAOYSA-N
    InChI
    1S/C16H14ClF3N4O2/c17-14-12(7-21-22-15(14)26)23-5-6-24(13(25)9-23)8-10-3-1-2-4-11(10)16(18,19)20/h1-4,7H,5-6,8-9H2,(H,22,26)
    Sinónimos
    3(2H)​-​Pyridazinone,4-​chloro-​5-​[3-​oxo-​4-​[[2-​(trifluoromethyl)​phenyl]​methyl]​-​1-​piperazinyl]​-
  4. GFB-8438, Channel blocker of TRPC5
    CAS: 2304549-73-1 Formula: C16H14ClF3N4O2 Peso molecular: 386.76
    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 #: G412526
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    Identificadores técnicos
    Nombre IUPAC
    5-chloro-4-[3-oxo-4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]-1H-pyridazin-6-one
    SMILES
    C1CN(C(=O)CN1C2=C(C(=O)NN=C2)Cl)CC3=CC=CC=C3C(F)(F)F
    InChIKey
    MITRKIWBJVJRAM-UHFFFAOYSA-N
    InChI
    1S/C16H14ClF3N4O2/c17-14-12(7-21-22-15(14)26)23-5-6-24(13(25)9-23)8-10-3-1-2-4-11(10)16(18,19)20/h1-4,7H,5-6,8-9H2,(H,22,26)
    Sinónimos
    3(2H)​-​Pyridazinone,4-​chloro-​5-​[3-​oxo-​4-​[[2-​(trifluoromethyl)​phenyl]​methyl]​-​1-​piperazinyl]​-
  5. HC-070
    CAS: 1628291-95-1 PubChem CID: 85473309 Formula: C22H20Cl2N4O4 Peso molecular: 475.32
    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%
    En Stock Articulo #: H1492609
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    Nombre IUPAC
    8-(3-chlorophenoxy)-7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methylpurine-2,6-dione
    SMILES
    CN1C2=C(C(=O)N(C1=O)CCCO)N(C(=N2)OC3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)Cl
    InChIKey
    VYJPVPHNGWEIBT-UHFFFAOYSA-N
    InChI
    1S/C22H20Cl2N4O4/c1-26-19-18(20(30)27(22(26)31)10-3-11-29)28(13-14-6-8-15(23)9-7-14)21(25-19)32-17-5-2-4-16(24)12-17/h2,4-9,12,29H,3,10-11,13H2,1H3
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