Potassium voltage-gated channel subfamily A member 1 (KCNA1)
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8 products
Popular Products
- 4-Aminopyridine, Voltage-gated potassium channel blockerSolid ≥98%In Stock Item #: A113920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridin-4-amine
- SMILES
- C1=CN=CC=C1N
- InChIKey
- NUKYPUAOHBNCPY-UHFFFAOYSA-N
- InChI
- 1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
- Synonyms
- AI3-52547 | Amaya | Avitrol | Dalfampridine (USAN) | Fampridine-PR | BH3B64OKL9 | DTXCID003870 | p-amino pyridine | B...
- 5-(4-Phenoxybutoxy)psoralen, Channel blocker of K v1.3Moligand™ ? 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 #: P120182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one
- SMILES
- C1=CC=C(C=C1)OCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
- InChIKey
- KINMYBBFQRSVLL-UHFFFAOYSA-N
- InChI
- 1S/C21H18O5/c22-20-9-8-16-19(26-20)14-18-17(10-13-24-18)21(16)25-12-5-4-11-23-15-6-2-1-3-7-15/h1-3,6-10,13-14H,4-5,11-12H2
- Synonyms
- PAP-1 | HY-10015 | AKOS015920200 | SPS-4251 | 5-(4-Phenoxybutoxy)psoralen;4-(4-Phenoxybutoxy)-7H-furo[3,2-g]chromen-7...
- CortisoneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: C119445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C
- InChIKey
- MFYSYFVPBJMHGN-ZPOLXVRWSA-N
- InChI
- show more
- Synonyms
- Adrenalex | cortisone | Andreson | Cortisate | 11-Dehydro-17-hydroxycorticosterone | Cortogen | Kendall's compound E ...
- CortisoneMoligand™ ? 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 #: C424546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C
- InChIKey
- MFYSYFVPBJMHGN-ZPOLXVRWSA-N
- InChI
- show more
- Synonyms
- DTXCID102857 | EN300-212934 | Tox21_301440 | MLS000028540 | MLS002207137 | HMS3260P21 | Prestwick_132 | Adrenalex | C...
- PF-0630559110mM in DMSOOut of Stock Item #: P655943View ProductPricing & Pack Sizes
Technical Identifiers
- PF-06305591Out of Stock Item #: P649663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S)-3-amino-3-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methylpropanamide
- SMILES
- CC(C(C1=NC2=C(N1)C=C(C=C2)C(C)(C)C)N)C(=O)N
- InChIKey
- APWZIFIAVVFPNT-PELKAZGASA-N
- InChI
- 1S/C15H22N4O/c1-8(13(17)20)12(16)14-18-10-6-5-9(15(2,3)4)7-11(10)19-14/h5-8,12H,16H2,1-4H3,(H2,17,20)(H,18,19)/t8-,12+/m1/s1
- Synonyms
- HY-114301 | PF-06305591 | (.ALPHA.R,.BETA.S)-.BETA.-AMINO-6-(1,1-DIMETHYLETHYL)-.ALPHA.-METHYL-1H-BENZIMIDAZOLE-2-PRO...
- KVI-020CAS: 1000306-34-2 Formula: C20H25N3O5S Molecular Weight: 419.49Out of Stock Item #: K1437281View ProductPricing & Pack Sizes
Technical Identifiers
- PAP-1Moligand™ ? 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 #: P1493074View ProductPricing & Pack Sizes
Technical Identifiers
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use