Sodium channel protein type 8 subunit alpha (SCN8A)
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21 products
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- PF 04885614, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8Moligand™ ? 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 #: P288823View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- DS-1971a, Inhibitor of Na v1.7Moligand™ ? 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 #: D412696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-fluoro-4-[(1S,2R)-2-(2-methylpyrazol-3-yl)cyclohexyl]oxy-N-pyrimidin-4-ylbenzenesulfonamide
- SMILES
- CN1C(=CC=N1)C2CCCCC2OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NC=NC=C4)F
- InChIKey
- OJKONCJPCULNOW-DYVFJYSZSA-N
- InChI
- show more
- Synonyms
- 5-Chloro-2-fluoro-4-{[(1S,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclohexyl]oxy}-N-(pyrimidin-4-yl)benzenesulfonamide | US94...
- ABBV-318, Channel blocker of Na v1.7;Channel blocker of Na v1.8CAS: 1802848-94-7 Formula: C20H15F4N3O2 Molecular Weight: 405.35Moligand™ ? 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 #: A607321View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ABBV318;compound 73
- 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 v1.7Moligand™ ? 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 #: G610612View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- compound 13;GNE 131;GNE131
- 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 v1.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: G654724View ProductPricing & Pack Sizes
Technical Identifiers
- XPC-6444CAS: 2230144-21-3 Formula: C22H25F3N4O2S2 Molecular Weight: 498.5810mM in DMSOOut of Stock Item #: X655659View ProductPricing & Pack Sizes
Technical Identifiers
- NaV1.7 inhibitor-1CAS: 1494585-79-3 Formula: C23H30FNO4S Molecular Weight: 435.5510mM in DMSOOut of Stock Item #: N655668View ProductPricing & Pack Sizes
Technical Identifiers
- NaV1.7 inhibitor-1CAS: 1494585-79-3 Formula: C23H30FNO4S Molecular Weight: 435.55Out of Stock Item #: N649014View ProductPricing & Pack Sizes
Technical Identifiers
- FunapideCAS: 1259933-16-8 EC Number: 810-417-7 PubChem CID: 49836093 Formula: C22H14F3NO5 Molecular Weight: 429.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F650183View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (7S)-1'-[[5-(trifluoromethyl)furan-2-yl]methyl]spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one | XEN402 | X...
- AM-2099Out of Stock Item #: A651904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-methoxy-4-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)quinazoline-7-sulfonamide
- SMILES
- COC1=C(C=CC(=C1)C(F)(F)F)C2=NC=NC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4
- InChIKey
- VSUDRCZPHWUXEW-UHFFFAOYSA-N
- InChI
- 1S/C19H13F3N4O3S2/c1-29-16-8-11(19(20,21)22)2-4-14(16)17-13-5-3-12(9-15(13)24-10-25-17)31(27,28)26-18-23-6-7-30-18/h2-10H,1H3,(H,23,26)
- XPC-6444CAS: 2230144-21-3 Formula: C22H25F3N4O2S2 Molecular Weight: 498.58Out of Stock Item #: X648985View ProductPricing & Pack Sizes
Technical Identifiers
- Nav1.7-IN-3Out of Stock Item #: N649481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-fluoro-4-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- SMILES
- C1CC2(CCCN2C1)CNC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NC=CS4)F
- InChIKey
- XFWKBJBSEOZBRA-UHFFFAOYSA-N
- InChI
- 1S/C17H20ClFN4O2S2/c18-12-9-15(27(24,25)22-16-20-5-8-26-16)13(19)10-14(12)21-11-17-3-1-6-23(17)7-2-4-17/h5,8-10,21H,1-4,6-7,11H2,(H,20,22)
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