Potassium channel subfamily K member 2 (KCNK2)
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
13 products
Popular Products
- ML 67-33Out of Stock Item #: M288094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,7-dichloro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine
- SMILES
- CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C
- InChIKey
- GQPMJOXQJUGJPG-UHFFFAOYSA-N
- InChI
- 1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
- Synonyms
- 10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dimethyl-10-[2-(1H-t...
- ONO-RS-082In Stock Item #: O275137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O
- InChIKey
- MDVFITMPFHDRBZ-JLHYYAGUSA-N
- InChI
- 1S/C21H22ClNO3/c1-2-3-4-5-15-6-8-16(9-7-15)10-13-20(24)23-19-14-17(22)11-12-18(19)21(25)26/h6-14H,2-5H2,1H3,(H,23,24)(H,25,26)/b13-10+
- Synonyms
- 4-chloro-2-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]benzoic acid | 4-chloro-2-[[(2E)-1-oxo-3-(4-pentylphenyl)-2-pro...
- Amlodipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Allosteric modulator of P2X4Moligand™ ? 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 #: A123260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
- InChIKey
- HTIQEAQVCYTUBX-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3
- Synonyms
- 88150-42-9 (free base) | 3-Ethyl-5-methyl (+-)-2-((2-aminoethoxymethyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-p...
- SipatrigineOut of Stock Item #: S287775View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine
- SMILES
- CN1CCN(CC1)C2=NC=C(C(=N2)N)C3=C(C(=CC(=C3)Cl)Cl)Cl
- InChIKey
- PDOCBJADCWMDGL-UHFFFAOYSA-N
- InChI
- 1S/C15H16Cl3N5/c1-22-2-4-23(5-3-22)15-20-8-11(14(19)21-15)10-6-9(16)7-12(17)13(10)18/h6-8H,2-5H2,1H3,(H2,19,20,21)
- Synonyms
- Sipatrigine | SIPATRIGINE [INN] | SIPATRIGINE [WHO-DD] | BDBM50066430 | BW619C89 | SCHEMBL135888 | OON9AVW1T3 | 2-(4-...
- BL 1249, Activator of K 2P10.1;Activator of K 2P2.1Solid 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 #: B286784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- SMILES
- C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C4=NNN=N4
- InChIKey
- YYNRZIFBTOUICE-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5/c1-2-8-13-12(6-1)7-5-11-15(13)18-16-10-4-3-9-14(16)17-19-21-22-20-17/h3-5,7,9-11,18H,1-2,6,8H2,(H,19,20,21,22)
- Synonyms
- 5,6,7,8-Tetrahydro-N-[2-(2H-tetrazol-5-yl)phenyl]-1-naphthalenamine | J-011649 | EX-A7623 | N-[2-(2H-tetrazol-5-yl)ph...
- Amlodipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Allosteric modulator of P2X4Moligand™ ? 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 #: A408387View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- UK-48340 | 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic...
- Norfluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Inhibitor of K 2P2.1;Gating inhibitor of K v3.1Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: N612363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
- SMILES
- NCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F
- InChIKey
- WIQRCHMSJFFONW-UHFFFAOYSA-N
- InChI
- 1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2
- Synonyms
- C16H16F3NO | A840679 | CHEBI:180876 | 3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine # | (+/-)-DESMETHYLFLUOXE...
- 4-chloro-N'-(2-quinolin-2-ylsulfanylacetyl)benzohydrazideCAS: 326921-25-9 Formula: C18H14ClN3O2S Molecular Weight: 371.8Out of Stock Item #: C1295292View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-N'-(2-quinolin-2-ylsulfanylacetyl)benzohydrazide
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl
- InChIKey
- BWTKIGGLLXUFSV-UHFFFAOYSA-N
- InChI
- 1S/C18H14ClN3O2S/c19-14-8-5-13(6-9-14)18(24)22-21-16(23)11-25-17-10-7-12-3-1-2-4-15(12)20-17/h1-10H,11H2,(H,21,23)(H,22,24)
- BL-1249Moligand™ ? 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 #: B1494156View ProductPricing & Pack Sizes
Technical Identifiers
- ONO-RS-082Moligand™ ? 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 #: O1495493View ProductPricing & Pack Sizes
Technical Identifiers
- ML67-33Moligand™ ? 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 #: M1495272View ProductPricing & Pack Sizes
Technical Identifiers
- SipatrigineMoligand™ ? 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 #: S1494089View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use