Subfamilia de canales de potasio dependientes del voltaje, miembro 1 (KCNQ1)

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  1. GSK LSD1 Dihidrocloruro, Inhibitor of lysine demethylase 1A
    CAS: 1431368-48-7 Formula: C14H22Cl2N2 Peso molecular: 289.24
    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 #: G338771
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    Nombre IUPAC
    N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
    SMILES
    C1CNCCC1NC2CC2C3=CC=CC=C3
    InChIKey
    BASFYRLYJAZPPL-UONOGXRCSA-N
    InChI
    1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
    Sinónimos
    N-((1R,2S)-2-fenilciclopropil)piperidin-4-amina
  2. ML 277, Activator of K v7.1
    CAS: 1401242-74-7 Formula: C23H25N3O4S2 Peso molecular: 471.59
    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 #: M288427
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    Nombre IUPAC
    (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
    InChIKey
    OXQNLLVUVDAEHC-OAQYLSRUSA-N
    InChI
    1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,show more
    Sinónimos
    (2R)-N-[4-(4-Methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)sulfonyl]-2-piperidinecarboxamide | ML277 | CID-53347902,...
  3. Senicapoc, Intermediate conductance calcium-activated potassium channel protein 4 blocker
    CAS: 289656-45-7 PubChem CID: 216327 Formula: C20H15F2NO Peso molecular: 323.35
    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 #: S125457
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    Nombre IUPAC
    2,2-bis(4-fluorophenyl)-2-phenylacetamide
    SMILES
    C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C(=O)N
    InChIKey
    SCTZUZTYRMOMKT-UHFFFAOYSA-N
    InChI
    1S/C20H15F2NO/c21-17-10-6-15(7-11-17)20(19(23)24,14-4-2-1-3-5-14)16-8-12-18(22)13-9-16/h1-13H,(H2,23,24)
    Sinónimos
    2,2-bis(4-fluorophenyl)-2-phenylacetamide | A904983 | BBL102413 | DB06280 | GTPL2331 | Senicapoc (USAN) | D06640 | Q6...
  4. 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
    CAS: 1008671-38-2 Formula: C22H23N3O4S2 Peso molecular: 457.57
    10mM in DMSO
    En Stock Articulo #: B420296
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    Nombre IUPAC
    1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
    SMILES
    COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4
    InChIKey
    UUTYPVHYRISWDI-UHFFFAOYSA-N
    InChI
    1S/C22H23N3O4S2/c1-29-17-12-10-16(11-13-17)19-15-30-22(23-19)24-21(26)20-9-5-6-14-25(20)31(27,28)18-7-3-2-4-8-18/h2-4,7-8,10-13,15,20H,5-6,9,14H2,1H3,show more
  5. GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1A
    CAS: 1431368-48-7 Formula: C14H22Cl2N2 Peso molecular: 289.24
    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 #: G421593
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    Nombre IUPAC
    N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
    SMILES
    C1CNCCC1NC2CC2C3=CC=CC=C3
    InChIKey
    BASFYRLYJAZPPL-UONOGXRCSA-N
    InChI
    1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
  6. GSK620
    CAS: 2088410-46-0 Formula: C18H19N3O3 Peso molecular: 325.36
    10mM in DMSO
    En Stock Articulo #: G422531
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    Nombre IUPAC
    1-benzyl-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
    SMILES
    CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CC3
    InChIKey
    QZZCUOVXHPAQRQ-UHFFFAOYSA-N
    InChI
    1S/C18H19N3O3/c1-19-17(23)15-9-13(16(22)20-14-7-8-14)11-21(18(15)24)10-12-5-3-2-4-6-12/h2-6,9,11,14H,7-8,10H2,1H3,(H,19,23)(H,20,22)
    Sinónimos
    3,​5-​Pyridinedicarboxamid​e,N5-​cyclopropyl-​1,​2-​dihydro-​N3-​methyl-​2-​oxo-​1-​(phenylmethyl)​-
  7. GSK620
    CAS: 2088410-46-0 Formula: C18H19N3O3 Peso molecular: 325.36
    En Stock Articulo #: G414458
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    Nombre IUPAC
    1-benzyl-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide
    SMILES
    CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CC3
    InChIKey
    QZZCUOVXHPAQRQ-UHFFFAOYSA-N
    InChI
    1S/C18H19N3O3/c1-19-17(23)15-9-13(16(22)20-14-7-8-14)11-21(18(15)24)10-12-5-3-2-4-6-12/h2-6,9,11,14H,7-8,10H2,1H3,(H,19,23)(H,20,22)
    Sinónimos
    3,​5-​Pyridinedicarboxamid​e,N5-​cyclopropyl-​1,​2-​dihydro-​N3-​methyl-​2-​oxo-​1-​(phenylmethyl)​-
  8. ML 277, Activator of K v7.1
    CAS: 1401242-74-7 Formula: C23H25N3O4S2 Peso molecular: 471.59
    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 #: M421499
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    Identificadores técnicos
    Nombre IUPAC
    (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
    InChIKey
    OXQNLLVUVDAEHC-OAQYLSRUSA-N
    InChI
    1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,show more
    Sinónimos
    (2R)-N-[4-(4-Methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)sulfonyl]-2-piperidinecarboxamide;ML277;CID-53347902, (2R...
  9. 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
    CAS: 1008671-38-2 Formula: C22H23N3O4S2 Peso molecular: 457.57
    En Stock Articulo #: W417855
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
    SMILES
    COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4
    InChIKey
    UUTYPVHYRISWDI-UHFFFAOYSA-N
    InChI
    1S/C22H23N3O4S2/c1-29-17-12-10-16(11-13-17)19-15-30-22(23-19)24-21(26)20-9-5-6-14-25(20)31(27,28)18-7-3-2-4-8-18/h2-4,7-8,10-13,15,20H,5-6,9,14H2,1H3,show more
  10. Senicapoc
    CAS: 289656-45-7 PubChem CID: 216327 Formula: C20H15F2NO Peso molecular: 323.35
    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 #: S1499140
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