Sodium channel protein type 4 subunit alpha (SCN4A)

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  1. Lamotrigine, Sodium channel alpha subunit blocker
    CAS: 84057-84-1 EC Number: 281-901-8 Formula: C9H7Cl2N5 Molecular Weight: 256.09
    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 #: L129555
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    IUPAC Name
    6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
    SMILES
    C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
    InChIKey
    PYZRQGJRPPTADH-UHFFFAOYSA-N
    InChI
    1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
    Synonyms
    LTG | CHEBI:6367 | Lamictal | Tocris-1611 | AKOS005561147 | BDBM50031299 | HMS3268G17 | Lamotrigine Extended Release ...
  2. Lidocaine, Sodium channel alpha subunit blocker
    CAS: 137-58-6 EC Number: 205-302-8 Formula: C14H22N2O Molecular Weight: 234.34
    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 #: L129221
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    IUPAC Name
    2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
    SMILES
    CCN(CC)CC(=O)NC1=C(C=CC=C1C)C
    InChIKey
    NNJVILVZKWQKPM-UHFFFAOYSA-N
    InChI
    1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
    Synonyms
    Lidocaine (USP:INN:BAN:JAN) | LIDOCAINE COMPONENT OF ORAQIX | ORAQIX COMPONENT LIDOCAINE | 2',6'-Acetoxylidide, 2-(di...
  3. Phenytoin, Channel blocker of Na v1.2
    CAS: 57-41-0 EC Number: 200-328-6 Formula: C15H12N2O2 Molecular Weight: 252.27
    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 #: P129535
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    IUPAC Name
    5,5-diphenylimidazolidine-2,4-dione
    SMILES
    C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
    InChIKey
    CXOFVDLJLONNDW-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
    Synonyms
    5,5-diphenylimidazolidine-2,4-dione | Dilabid | Enkelfel | Hidantina senosian | Hindatal | Hydantol | Danten | Dilant...
  4. 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. TC-N 1752
    CAS: 1211866-85-1 PubChem CID: 53361524 Formula: C25H27F3N6O3 Molecular Weight: 516.52
    Out of Stock Item #: T287165
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    IUPAC Name
    N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
    SMILES
    CC1=C(C=CC=C1NC(=O)C)NC2=NC(=NC=N2)N3CCC(CC3)OCC4=CC=C(C=C4)OC(F)(F)F
    InChIKey
    QLKAFHZJICDACE-UHFFFAOYSA-N
    InChI
    1S/C25H27F3N6O3/c1-16-21(31-17(2)35)4-3-5-22(16)32-23-29-15-30-24(33-23)34-12-10-19(11-13-34)36-14-18-6-8-20(9-7-18)37-25(26,27)28/h3-9,15,19H,10-14H2show more
    Synonyms
    N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
  6. 3-Phenyl-1H-pyrazole
    CAS: 2458-26-6 EC Number: 627-985-5 Formula: C9H8N2 Molecular Weight: 144.17
    In Stock Item #: P124738
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    IUPAC Name
    5-phenyl-1H-pyrazole
    SMILES
    C1=CC=C(C=C1)C2=CC=NN2
    InChIKey
    OEDUIFSDODUDRK-UHFFFAOYSA-N
    InChI
    1S/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11)
    Synonyms
    1H-Pyrazole, 3-phenyl- | 3-Phenyl pyrazole | A5050 | AC-23138 | EN300-62492 | J-513034 | STK097634 | 5-phenyl-1H-pyra...
  7. 2-Amino-6-(trifluoromethyl)benzothiazole
    CAS: 777-12-8 EC Number: 625-369-0 Formula: C8H5F3N2S Molecular Weight: 218.2
    In Stock Item #: A151170
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    Technical Identifiers
    IUPAC Name
    6-(trifluoromethyl)-1,3-benzothiazol-2-amine
    SMILES
    C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
    InChIKey
    WEDYEBJLWMPPOK-UHFFFAOYSA-N
    InChI
    1S/C8H5F3N2S/c9-8(10,11)4-1-2-5-6(3-4)14-7(12)13-5/h1-3H,(H2,12,13)
    Synonyms
    AM20041167 | 2-Amino-6-(trifluoromethyl)benzothiazole, 96% | S0E | 2-Amino-6-(trifluoromethyl)benzothiazole | STK9462...
  8. Carbamazepine, Sodium channel alpha subunit blocker
    CAS: 298-46-4 EC Number: 206-062-7 Formula: C15H12N2O Molecular Weight: 236.27
    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%
    In Stock Item #: D129539
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    IUPAC Name
    benzo[b][1]benzazepine-11-carboxamide
    SMILES
    C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N
    InChIKey
    FFGPTBGBLSHEPO-UHFFFAOYSA-N
    InChI
    1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)
    Synonyms
    Carbamazepine (USAN:USP:INN:BAN:JAN) | CARBAMAZEPINE [USP MONOGRAPH] | CarbamazepineER | Carbazepine | NCGC00015234-1...
  9. Carbamazepine, Sodium channel alpha subunit blocker
    CAS: 298-46-4 EC Number: 206-062-7 Formula: C15H12N2O Molecular Weight: 236.27
    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 #: C407797
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    Technical Identifiers
    Synonyms
    NSC 169864 | 5H-​Dibenz[b,​f]​azepine-​5-​carboxamide
  10. Co 102862
    CAS: 181144-66-1 Formula: C14H12FN3O2 Molecular Weight: 273.3
    In Stock Item #: C274997
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    IUPAC Name
    [(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]urea
    SMILES
    C1=CC(=CC=C1C=NNC(=O)N)OC2=CC=C(C=C2)F
    InChIKey
    MHUUDVZSPFRUSK-RQZCQDPDSA-N
    InChI
    1S/C14H12FN3O2/c15-11-3-7-13(8-4-11)20-12-5-1-10(2-6-12)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+
    Synonyms
    NCGC00167807-01 | BCP32511 | J-011566 | HMS3677N07 | MS-23875 | FPhOBal semicarbazone | 0KN11H90GF | 2-(4-(4-Fluoroph...
  11. GX 201
    CAS: 1788071-27-1 Formula: C25H27ClF4N2O4S Molecular Weight: 563
    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...
  12. Lamotrigine, Sodium channel alpha subunit blocker
    CAS: 84057-84-1 EC Number: 281-901-8 Formula: C9H7Cl2N5 Molecular Weight: 256.09
    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 #: L409197
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    Technical Identifiers
    Synonyms
    BW-430C | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
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