Sodium channel protein type 7 subunit alpha (SCN7A)
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17 products
Popular Products
- 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...
- 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...
- 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...
- Tetracaine HCl, Sodium channel alpha subunit blockerCAS: 136-47-0 EC Number: 205-248-5 PubChem CID: 8695 Formula: C15H24N2O2 · HCl Molecular Weight: 300.8210mM in DMSOIn Stock Item #: T408312View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Amethocalne HCl | 4-(butylamino)-benzoic acid 2-(dimethylamino)ethyl ester, hydrochloride (1:1)
- 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
- PF-05089771, Channel blocker of Na v1.7Solid 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 #: P612732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide
- SMILES
- C1=CC(=C(C=C1Cl)C2=C(NN=C2)N)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4)F
- InChIKey
- ZYSCOUXLBXGGIM-UHFFFAOYSA-N
- InChI
- 1S/C18H12Cl2FN5O3S2/c19-9-1-2-14(10(3-9)11-6-24-25-18(11)22)29-15-5-13(21)16(4-12(15)20)31(27,28)26-17-7-30-8-23-17/h1-8,26H,(H3,22,24,25)
- Synonyms
- BCP07066 | ZYSCOUXLBXGGIM-UHFFFAOYSA-N | 25U4N985O2 | A906905 | PF05089771 | PF-05089771 | HY-12883 | Benzenesulfonam...
- 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...
- 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. 10mM in DMSOOut of Stock Item #: A656091View ProductPricing & Pack Sizes
Technical Identifiers
- GDC-0276CAS: 1494581-70-2 Formula: C24H31FN2O4S Molecular Weight: 462.5810mM in DMSOOut of Stock Item #: G656623View ProductPricing & Pack Sizes
Technical Identifiers
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