Sodium channel protein type 3 subunit alpha (SCN3A)
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14 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...
- 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...
- 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
- 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
- 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. 10mM in DMSOIn Stock Item #: L408441View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Alphacaine | 2-(diethylamino)-N-(2,6-dimethylphenyl)-acetamide
- PF-01247324, Channel blocker of Na v1.8CAS: 875051-72-2 EC Number: 109-926-0 PubChem CID: 11659955 Formula: C13H10Cl3N3O Molecular Weight: 330.6Moligand™ ? 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 #: P612721View ProductPricing & Pack Sizes
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...
- Raxatrigine hydrochlorideCAS: 934240-31-0 EC Number: 827-335-2 PubChem CID: 16046067 Formula: C18H20ClFN2O2 Molecular Weight: 350.810mM in DMSOOut of Stock Item #: R654781View ProductPricing & Pack Sizes
Technical Identifiers
- Raxatrigine hydrochlorideCAS: 934240-31-0 EC Number: 827-335-2 PubChem CID: 16046067 Formula: C18H20ClFN2O2 Molecular Weight: 350.8Out of Stock Item #: R646891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5R)-5-[4-[(2-fluorophenyl)methoxy]phenyl]pyrrolidine-2-carboxamide;hydrochloride
- SMILES
- C1CC(NC1C2=CC=C(C=C2)OCC3=CC=CC=C3F)C(=O)N.Cl
- InChIKey
- HEPUBAGOKRIZEO-PPPUBMIESA-N
- InChI
- 1S/C18H19FN2O2.ClH/c19-15-4-2-1-3-13(15)11-23-14-7-5-12(6-8-14)16-9-10-17(21-16)18(20)22;/h1-8,16-17,21H,9-11H2,(H2,20,22);1H/t16-,17+;/m1./s1
- Synonyms
- CNV1014802 hydrochloride | CNV-1014802 hydrochloride | (2S,5R)-5-(4-(2-fluorobenzyloxy)phenyl)pyrrolidine-2-carboxami...
- LidocaineOut of Stock Item #: L1371946-GMPView 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)
- Benzenesulfonamide, 5-chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-yl-CAS: 1235406-03-7 PubChem CID: 46841787Out of Stock Item #: B998802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
- SMILES
- C1=CC(=C(C=C1C(F)(F)F)C2=CN=NC=C2)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NN=CS4)F
- InChIKey
- ZAGGUCLXSCVDCK-UHFFFAOYSA-N
- InChI
- 1S/C19H10ClF4N5O3S2/c20-13-6-17(34(30,31)29-18-28-27-9-33-18)14(21)7-16(13)32-15-2-1-11(19(22,23)24)5-12(15)10-3-4-25-26-8-10/h1-9H,(H,28,29)
- ICA-121431Moligand™ ? 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 DMSOOut of Stock Item #: I1498639View ProductPricing & Pack Sizes
Technical Identifiers
![Benzenesulfonamide, 5-chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-yl-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/9/B998802.jpg)
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