Sodium channel protein type 2 subunit alpha (SCN2A)
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50 products
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- NAV 26CAS: 1198160-14-3 Formula: C22H21F3N2O4 Molecular Weight: 434.41In Stock Item #: N287524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(oxan-4-yl)-3-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
- SMILES
- C1COCCC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)OC(F)(F)F
- InChIKey
- ICGMZCVSHDKQTE-UHFFFAOYSA-N
- InChI
- 1S/C22H21F3N2O4/c23-22(24,25)31-16-7-5-14(6-8-16)13-26-20(28)19-17-3-1-2-4-18(17)21(29)27(19)15-9-11-30-12-10-15/h1-8,15,19H,9-13H2,(H,26,28)
- Synonyms
- 2,3-Dihydro-3-oxo-2-(tetrahydro-2H-pyran-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide
- 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 ...
- N-(2-Carboxyphenyl)phthalimideCAS: 41513-78-4 EC Number: 636-996-4 PubChem CID: 269700 Formula: C15H9NO4 Molecular Weight: 267.243In Stock Item #: P170245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dioxoisoindol-2-yl)benzoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)O
- InChIKey
- RSKJDIQHYKWJLS-UHFFFAOYSA-N
- InChI
- 1S/C15H9NO4/c17-13-9-5-1-2-6-10(9)14(18)16(13)12-8-4-3-7-11(12)15(19)20/h1-8H,(H,19,20)
- Synonyms
- TimTec1_000752 | AS-64793 | BRD-K49225884-001-01-0 | Oprea1_527124 | 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoi...
- 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...
- SipatrigineOut of Stock Item #: S287775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine
- SMILES
- CN1CCN(CC1)C2=NC=C(C(=N2)N)C3=C(C(=CC(=C3)Cl)Cl)Cl
- InChIKey
- PDOCBJADCWMDGL-UHFFFAOYSA-N
- InChI
- 1S/C15H16Cl3N5/c1-22-2-4-23(5-3-22)15-20-8-11(14(19)21-15)10-6-9(16)7-12(17)13(10)18/h6-8H,2-5H2,1H3,(H2,19,20,21)
- Synonyms
- Sipatrigine | SIPATRIGINE [INN] | SIPATRIGINE [WHO-DD] | BDBM50066430 | BW619C89 | SCHEMBL135888 | OON9AVW1T3 | 2-(4-...
- Tetracaine, Sodium channel alpha subunit blockerIn Stock Item #: T162325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(dimethylamino)ethyl 4-(butylamino)benzoate
- SMILES
- CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
- InChIKey
- GKCBAIGFKIBETG-UHFFFAOYSA-N
- InChI
- 1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
- Synonyms
- D04AB06 | p-(butylamino)benzoic acid beta-(dimethylamino)ethyl ester | Tetracaine (USP/INN) | TETRACAINE COMPONENT OF...
- ICA 121431Out of Stock Item #: I287555View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- N-(4-Carboxyphenyl)phthalimideIn Stock Item #: P170869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(1,3-dioxoisoindol-2-yl)benzoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O
- InChIKey
- HBXCMGPWVGKNRS-UHFFFAOYSA-N
- InChI
- 1S/C15H9NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)
- Synonyms
- ChemDiv2_003279 | Oprea1_399342 | 4-(1,3-dioxoisoindol-2-yl)benzoic acid | AS-64794 | 4-[1,3-bis(oxidanylidene)isoind...
- BAZ2-ICR, Inhibitor of bromodomain adjacent to zinc finger domain 2A;Inhibitor of bromodomain adjacent to zinc finger domain 2BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Out of Stock Item #: B288417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzonitrile
- SMILES
- CN1C=C(C=N1)CCN2C=NC(=C2C3=CC=C(C=C3)C#N)C4=CN(N=C4)C
- InChIKey
- RRZVGDGTWNQAPW-UHFFFAOYSA-N
- InChI
- 1S/C20H19N7/c1-25-12-16(10-23-25)7-8-27-14-22-19(18-11-24-26(2)13-18)20(27)17-5-3-15(9-21)4-6-17/h3-6,10-14H,7-8H2,1-2H3
- Synonyms
- 4-[4-(1-Methyl-1H-pyrazole-4-yl)-1-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-1H-imidazol-5-yl]benzonitrile
- Tetracaine hydrochloride, Sodium channel alpha subunit blockerCAS: 136-47-0 EC Number: 205-248-5 PubChem CID: 8695 Formula: C15H24N2O2 · HCl Molecular Weight: 300.82Moligand™ ? 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 #: T101909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
- SMILES
- CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
- InChIKey
- PPWHTZKZQNXVAE-UHFFFAOYSA-N
- InChI
- 1S/C15H24N2O2.ClH/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3;/h6-9,16H,4-5,10-12H2,1-3H3;1H
- Synonyms
- DTXSID6042448 | MFCD00038912 | NCGC00094458-04 | 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester Hydrochlorid...
- Riluzole, 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 #: R129533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
- InChIKey
- FTALBRSUTCGOEG-UHFFFAOYSA-N
- InChI
- 1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)
- Synonyms
- 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine | 6-(trifluoromethoxy)benzo[d]thiazol-2-amine | Bio1_001394 | RILUZOLE ...
- 2,4-DiphenylimidazoleCAS: 670-83-7 Formula: C15H12N2 Molecular Weight: 220.27In Stock Item #: D194508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-diphenyl-1H-imidazole
- SMILES
- C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3
- InChIKey
- FHHCKYIBYRNHOZ-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
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