Amiloride-sensitive sodium channel subunit alpha (SCNN1A)
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- Benzamil, Channel blocker of ASIC1;Channel blocker of ENaCαβγ;Channel blocker of TRPP2CAS: 2898-76-2 Formula: C13H14ClN7O Molecular Weight: 319.75Moligand™ ? 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 #: B275880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-diamino-N-(N'-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide
- SMILES
- C1=CC=C(C=C1)CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N
- InChIKey
- KXDROGADUISDGY-UHFFFAOYSA-N
- InChI
- 1S/C13H14ClN7O/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22)
- Synonyms
- AKOS027382092 | NCGC00015147-11 | SPBio_002614 | CCG-204306 | KBio2_000300 | NCGC00015147-01 | Pyrazinecarboxamide, 3...
- Phenamil Hydrate, Channel blocker of TRPP2CAS: 2038-35-9 Formula: C12H12ClN7O.xH2O Molecular Weight: 305.72 (anhy)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: P335535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-diamino-6-chloro-N-(N'-phenylcarbamimidoyl)pyrazine-2-carboxamide
- SMILES
- C1=CC=C(C=C1)N=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N
- InChIKey
- NIOHELZQFBGCEO-UHFFFAOYSA-N
- InChI
- 1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21)
- Synonyms
- Bio1_001134 | NCGC00162311-03 | Bio1_000645 | HMS3402H15 | MLS002172443 | Bio2_000153 | CID 5353878 | NCGC00162311-06...
- P552-02, Channel blocker of ENaCαβγCAS: 587879-32-1 PubChem CID: 10310524Moligand™ ? 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 #: P612599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-diamino-6-chloro-N-(N'-{4-[4-(2,3-dihydroxypropoxy)phenyl]butyl}carbamimidoyl)pyrazine-2-carboxamide
- SMILES
- OCC(COc1ccc(cc1)CCCCN=C(NC(=O)c1nc(Cl)c(nc1N)N)N)O
- InChIKey
- NTRKMGDUWYBLMS-UHFFFAOYSA-N
- InChI
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- Synonyms
- 552-02 Free base|UNII-2WWN8F640E|2WWN8F640E|587879-32-1|CHEMBL212432|2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-N-((...
- AmilorideMoligand™ ? 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 #: A1499343View ProductPricing & Pack Sizes
Technical Identifiers
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