Sodium channel protein type 4 subunit alpha (SCN4A)
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26 products
Popular Products
- Lamotrigine, Sodium channel alpha subunit blockerMoligand™ ? 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 #: L129555View ProductPricing & Pack Sizes
Technical Identifiers
- 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 ...
- Lidocaine, Sodium channel alpha subunit blockerMoligand™ ? 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 #: L129221View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Phenytoin, Channel blocker of Na v1.2Moligand™ ? 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 #: P129535View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Eleclazine, Inhibitor of Na v1.5CAS: 1443211-72-0 Formula: C21H16F3N3O3 Molecular Weight: 415.372Moligand™ ? 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 #: E174249View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- TC-N 1752Out of Stock Item #: T287165View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- N-[2-Methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
- 3-Phenyl-1H-pyrazoleIn Stock Item #: P124738View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 2-Amino-6-(trifluoromethyl)benzothiazoleIn Stock Item #: A151170View ProductPricing & Pack Sizes
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...
- Carbamazepine, Sodium channel alpha subunit blockerSolid 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 #: D129539View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Carbamazepine, Sodium channel alpha subunit blockerMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: C407797View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- NSC 169864 | 5H-Dibenz[b,f]azepine-5-carboxamide
- Co 102862CAS: 181144-66-1 Formula: C14H12FN3O2 Molecular Weight: 273.3In Stock Item #: C274997View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- GX 201CAS: 1788071-27-1 Formula: C25H27ClF4N2O4S Molecular Weight: 563In Stock Item #: G288281View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- 4-[[1-[[2-Chloro-5-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methoxy]-5-cyclopropyl-2-fluoro-N-(methylsulfonyl)be...
- Lamotrigine, Sodium channel alpha subunit blockerMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: L409197View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- BW-430C | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
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