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Sodium channel protein type 1 subunit alpha (SCN1A)

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  1. PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
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    PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8
    CAS: 1480833-70-2 PubChem CID: 65459349 Formula: C13H14F3N3O Molecular Weight: 285.26
    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)
    In Stock Item #: P288823
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    IUPAC Name
    2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
    SMILES
    CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
    InChIKey
    AGORGFNWYAUYSU-UHFFFAOYSA-N
    InChI
    1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
    Synonyms
    1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine
  2. ICA 121431
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    ICA 121431
    CAS: 313254-51-2 EC Number: 809-095-0 Formula: C23H19N3O3S2 Molecular Weight: 449.55
    ≥98%(HPLC)
    Out of Stock Item #: I287555
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    IUPAC Name
    2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
    InChIKey
    URSQNPPONHUJDL-UHFFFAOYSA-N
    InChI
    1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
    Synonyms
    F0012-0842 | Oprea1_750763 | 2,2-DIPHENYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE | BDBM50118516 | BCP2861...
  3. Mexiletine HCl, Sodium channel alpha subunit blocker
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    Mexiletine HCl, Sodium channel alpha subunit blocker
    CAS: 5370-01-4 EC Number: 226-362-1 Formula: C11H17NO·HCl Molecular Weight: 215.72
    ≥98%(HPLC)
    In Stock Item #: M129606
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    IUPAC Name
    1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
    SMILES
    CC1=C(C(=CC=C1)C)OCC(C)N.Cl
    InChIKey
    NFEIBWMZVIVJLQ-UHFFFAOYSA-N
    InChI
    1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H
    Synonyms
    2-PROPANAMINE, 1-(2,6-DIMETHYLPHENOXY)-, HYDROCHLORIDE (1:1) | CHEBI:6917 | EU-0100784 | M2040 | Mexiletine hydrochlo...
  4. Eleclazine, Inhibitor of Na v1.5
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    Eleclazine, Inhibitor of Na v1.5
    CAS: 1443211-72-0 Formula: C21H16F3N3O3 Molecular Weight: 415.372
    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 #: E174249
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    IUPAC Name
    4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one
    SMILES
    C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4
    InChIKey
    YNUAEEJQYHYLMS-UHFFFAOYSA-N
    InChI
    1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
    Synonyms
    Eleclazine|1443211-72-0|GS-6615|Eleclazine [INN]|4-(pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-3,4-dihydrob...
  5. Senicapoc, Intermediate conductance calcium-activated potassium channel protein 4 blocker
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    Senicapoc, Intermediate conductance calcium-activated potassium channel protein 4 blocker
    CAS: 289656-45-7 PubChem CID: 216327 Formula: C20H15F2NO Molecular Weight: 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%
    In Stock Item #: S125457
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    IUPAC Name
    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)
    Synonyms
    2,2-bis(4-fluorophenyl)-2-phenylacetamide | A904983 | BBL102413 | DB06280 | GTPL2331 | Senicapoc (USAN) | D06640 | Q6...
  6. GS967, Inhibitor of Na v1.5
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    GS967, Inhibitor of Na v1.5
    CAS: 1262618-39-2 Formula: C14H7F6N3O Molecular Weight: 347.22
    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
    In Stock Item #: G421101
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    IUPAC Name
    6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
    SMILES
    C1=CC(=CC=C1C2=CN3C(=NN=C3C(F)(F)F)C=C2)OC(F)(F)F
    InChIKey
    FEVBKJITJDHASC-UHFFFAOYSA-N
    InChI
    1S/C14H7F6N3O/c15-13(16,17)12-22-21-11-6-3-9(7-23(11)12)8-1-4-10(5-2-8)24-14(18,19)20/h1-7H
    Synonyms
    GS4589671,​2,​4-​Triazolo[4,​3-​a]​pyridine,6-​[4-​(trifluoromethoxy)​phenyl]​-​3-​(trifluoromethyl)​-
  7. GS967, Inhibitor of Na v1.5
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    GS967, Inhibitor of Na v1.5
    CAS: 1262618-39-2 Formula: C14H7F6N3O Molecular Weight: 347.22
    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 #: G413260
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    Technical Identifiers
    IUPAC Name
    6-[4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
    SMILES
    C1=CC(=CC=C1C2=CN3C(=NN=C3C(F)(F)F)C=C2)OC(F)(F)F
    InChIKey
    FEVBKJITJDHASC-UHFFFAOYSA-N
    InChI
    1S/C14H7F6N3O/c15-13(16,17)12-22-21-11-6-3-9(7-23(11)12)8-1-4-10(5-2-8)24-14(18,19)20/h1-7H
    Synonyms
    GS4589671,​2,​4-​Triazolo[4,​3-​a]​pyridine,6-​[4-​(trifluoromethoxy)​phenyl]​-​3-​(trifluoromethyl)​-
  8. GX 201
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    GX 201
    CAS: 1788071-27-1 Formula: C25H27ClF4N2O4S Molecular Weight: 563
    ≥98%(HPLC)
    In Stock Item #: G288281
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    IUPAC Name
    4-[[1-[[2-chloro-5-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methoxy]-5-cyclopropyl-2-fluoro-N-methylsulfonylbenzamide
    SMILES
    CS(=O)(=O)NC(=O)C1=C(C=C(C(=C1)C2CC2)OCC3CCN(CC3)CC4=C(C=CC(=C4)C(F)(F)F)Cl)F
    InChIKey
    KYBPOTYVFWNSGS-UHFFFAOYSA-N
    InChI
    1S/C25H27ClF4N2O4S/c1-37(34,35)31-24(33)20-11-19(16-2-3-16)23(12-22(20)27)36-14-15-6-8-32(9-7-15)13-17-10-18(25(28,29)30)4-5-21(17)26/h4-5,10-12,15-16show more
    Synonyms
    4-[[1-[[2-Chloro-5-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methoxy]-5-cyclopropyl-2-fluoro-N-(methylsulfonyl)be...
  9. Mexiletine HCl, Sodium channel alpha subunit blocker
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    Mexiletine HCl, Sodium channel alpha subunit blocker
    CAS: 5370-01-4 EC Number: 226-362-1 Formula: C11H17NO·HCl Molecular Weight: 215.72
    10mM in DMSO
    In Stock Item #: M424589
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    Technical Identifiers
    IUPAC Name
    1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
    SMILES
    CC1=C(C(=CC=C1)C)OCC(C)N.Cl
    InChIKey
    NFEIBWMZVIVJLQ-UHFFFAOYSA-N
    InChI
    1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H
    Synonyms
    Mexiletine hydrochloride|5370-01-4|Mexiletine HCL|Mexitil|Katen|Mexiletene hydrochloride|1-(2,6-Dimethylphenoxy)-2-pr...
  10. no_selection
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    PF-01247324, Channel blocker of Na v1.8
    CAS: 875051-72-2 EC Number: 109-926-0 PubChem CID: 11659955 Formula: C13H10Cl3N3O Molecular Weight: 330.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612721
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    Technical Identifiers
    IUPAC Name
    6-amino-N-methyl-5-(2,3,5-trichlorophenyl)pyridine-2-carboxamide
    SMILES
    CNC(=O)C1=NC(=C(C=C1)C2=C(C(=CC(=C2)Cl)Cl)Cl)N
    InChIKey
    HPIUHDCRVYDAEJ-UHFFFAOYSA-N
    InChI
    1S/C13H10Cl3N3O/c1-18-13(20)10-3-2-7(12(17)19-10)8-4-6(14)5-9(15)11(8)16/h2-5H,1H3,(H2,17,19)(H,18,20)
    Synonyms
    BCP29090 | HY-101383 | SCHEMBL3463441 | DTXSID40470208 | EX-A2501 | Q27088308 | AKOS027423927 | 6-amino-N-methyl-5-(2...
  11. no_selection
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    GNE-131, Inhibitor of Na v1.1;Inhibitor of Na v1.2;Inhibitor of Na v1.5;Inhibitor of Na v1.6;Inhibitor of Na v1.7
    CAS: 1629063-81-5 PubChem CID: 91666633 Formula: C23H30N4O3S Molecular Weight: 442.57
    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 #: G610612
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    IUPAC Name
    N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide
    SMILES
    C1CC1C2=CN3C(=NN=C3NS(=O)(=O)C4CC4)C=C2OCC56CC7CC(C5)CC(C7)C6
    InChIKey
    FPERPEQIXLOVIK-UHFFFAOYSA-N
    InChI
    1S/C23H30N4O3S/c28-31(29,18-3-4-18)26-22-25-24-21-8-20(19(12-27(21)22)17-1-2-17)30-13-23-9-14-5-15(10-23)7-16(6-14)11-23/h8,12,14-18H,1-7,9-11,13H2,(Hshow more
    Synonyms
    compound 13;GNE 131;GNE131
  12. GNE-131, Inhibitor of Na v1.1;Inhibitor of Na v1.2;Inhibitor of Na v1.5;Inhibitor of Na v1.6;Inhibitor of Na v1.7
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    GNE-131, Inhibitor of Na v1.1;Inhibitor of Na v1.2;Inhibitor of Na v1.5;Inhibitor of Na v1.6;Inhibitor of Na v1.7
    CAS: 1629063-81-5 PubChem CID: 91666633 Formula: C23H30N4O3S Molecular Weight: 442.57
    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
    Out of Stock Item #: G654724
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