Potassium voltage-gated channel subfamily KQT member 4 (KCNQ4)
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9 products
Popular Products
- ML 277, Activator of K v7.1CAS: 1401242-74-7 Formula: C23H25N3O4S2 Molecular Weight: 471.59Moligand™ ? 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 #: M288427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
- InChIKey
- OXQNLLVUVDAEHC-OAQYLSRUSA-N
- InChI
- show more
- Synonyms
- (2R)-N-[4-(4-Methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)sulfonyl]-2-piperidinecarboxamide | ML277 | CID-53347902,...
- ML213, Activator of K v7.4Moligand™ ? 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 #: M170566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide
- SMILES
- CC1=CC(=C(C(=C1)C)NC(=O)C2CC3CCC2C3)C
- InChIKey
- SIQGKPGBLYKQBB-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO/c1-10-6-11(2)16(12(3)7-10)18-17(19)15-9-13-4-5-14(15)8-13/h6-7,13-15H,4-5,8-9H2,1-3H3,(H,18,19)
- Synonyms
- N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-6-carboxamide | ML213 | ML-213 | MLS003370512 | SMR000514557 | EX-A255...
- MaxiPost, Voltage-gated potassium channel KCNQ3/KCNQ4 activatorMoligand™ ? 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 #: M287135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one
- SMILES
- COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C(F)(F)F)NC2=O)F
- InChIKey
- ULYONBAOIMCNEH-HNNXBMFYSA-N
- InChI
- 1S/C16H10ClF4NO2/c1-24-13-5-3-9(17)7-11(13)15(18)10-4-2-8(16(19,20)21)6-12(10)22-14(15)23/h2-7H,1H3,(H,22,23)/t15-/m0/s1
- Synonyms
- (S)-II | FLINDOKALNER [INN] | HMS555I10 | (S)-3-(5-Chloro-2-methoxy-phenyl)-3-fluoro-6-trifluoromethyl-1,3-dihydro-in...
- ML 277, Activator of K v7.1CAS: 1401242-74-7 Formula: C23H25N3O4S2 Molecular Weight: 471.59Moligand™ ? 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 #: M421499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
- InChIKey
- OXQNLLVUVDAEHC-OAQYLSRUSA-N
- InChI
- show more
- Synonyms
- (2R)-N-[4-(4-Methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)sulfonyl]-2-piperidinecarboxamide;ML277;CID-53347902, (2R...
- ML213, Activator of K v7.4Moligand™ ? 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 #: M424236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-2-carboxamide
- SMILES
- CC1=CC(=C(C(=C1)C)NC(=O)C2CC3CCC2C3)C
- InChIKey
- SIQGKPGBLYKQBB-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO/c1-10-6-11(2)16(12(3)7-10)18-17(19)15-9-13-4-5-14(15)8-13/h6-7,13-15H,4-5,8-9H2,1-3H3,(H,18,19)
- Synonyms
- N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-6-carboxamide | ML213 | ML-213 | MLS003370512 | SMR000514557 | EX-A255...
- ICA-27243, Activator of K v7.2Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: I610913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(6-chloropyridin-3-yl)-3,4-difluorobenzamide
- SMILES
- C1=CC(=C(C=C1C(=O)NC2=CN=C(C=C2)Cl)F)F
- InChIKey
- GDGUOCFTHNGPBK-UHFFFAOYSA-N
- InChI
- 1S/C12H7ClF2N2O/c13-11-4-2-8(6-16-11)17-12(18)7-1-3-9(14)10(15)5-7/h1-6H,(H,17,18)
- Synonyms
- I-130 | UNII-VU7278D853 | W10725 | ICA 27243 | VU0409857-1 | ZTZ233 | A1-06007 | BDBM50420049 | VU7278D853 | Q2707802...
- PF-05020182Out of Stock Item #: P1437676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4,6-dimethoxy-2-(4-methoxypiperidin-1-yl)pyrimidin-5-yl]-3,3-dimethylbutanamide
- SMILES
- CC(C)(C)CC(=O)NC1=C(N=C(N=C1OC)N2CCC(CC2)OC)OC
- InChIKey
- XHJMCIALHJMEBB-UHFFFAOYSA-N
- InChI
- 1S/C18H30N4O4/c1-18(2,3)11-13(23)19-14-15(25-5)20-17(21-16(14)26-6)22-9-7-12(24-4)8-10-22/h12H,7-11H2,1-6H3,(H,19,23)
- FlindokalnerMoligand™ ? 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 #: F1494147View ProductPricing & Pack Sizes
Technical Identifiers
- ICA-27243Moligand™ ? 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 #: I1495410View ProductPricing & Pack Sizes
Technical Identifiers
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