Potassium Channel
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782 products
Popular Products
- Linoleoyl glycineCAS: 2764-03-6 Formula: C20H35NO3 Molecular Weight: 337.5● In Stock — US warehouse, ships to EU* Item #: L333042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid
- SMILES
- CCCCCC=CCC=CCCCCCCCC(=O)NCC(=O)O
- InChIKey
- YCRHZEHWEYAHCO-HZJYTTRNSA-N
- InChI
- 1S/C20H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h6-7,9-10H,2-5,8,11-18H2,1H3,(H,21,22)(H,23,24)/b7-6-,10-9-
- Synonyms
- 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | Glycine-linoleamide | SCHEMBL6681636 | NCGC00161201-06 | HMS17...
- LevcromakalimCAS: 94535-50-9 Formula: C16H18N2O3 Molecular Weight: 286.33◐ .Made to order · 8–12 wks Item #: L275616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- SMILES
- CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CCCC3=O)O)C
- InChIKey
- TVZCRIROJQEVOT-CABCVRRESA-N
- InChI
- 1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m1/s1
- Synonyms
- 1-((3S,4R)-6-Ethynyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-pyrrolidin-2-one | 2-Methyl-4-pentanone oxime | BRN 3622889...
- ZM 226600● In Stock — US warehouse, ships to EU* Item #: Z288602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O
- InChIKey
- LJLXQHHFAKVTNP-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3NO4S/c1-15(22,16(17,18)19)14(21)20-11-7-9-13(10-8-11)25(23,24)12-5-3-2-4-6-12/h2-10,22H,1H3,(H,20,21)
- Synonyms
- HMS3266N14 | BRD-A62209527-001-03-7 | DTXSID80967829 | N-[4-(Phenylsulfonyl)-phenyl]-3,3,3,-trifluoro-2-hydroxy-2-met...
- PK-THPPSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: P286893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one
- SMILES
- CCCC(=O)C1CCN(CC1)C2=NC=NC3=C2CN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
- InChIKey
- CJZGRIRZVHNUSM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-[1-[6-([1,1′-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone | PKT...
- Flecainide-d3CAS: 127413-31-4 Formula: C17H17D3F6N2O3 Molecular Weight: 417.36◐ .Made to order · 8–12 wks Item #: F342768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4,5-trideuterio-N-(piperidin-2-ylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide
- SMILES
- C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
- InChIKey
- DJBNUMBKLMJRSA-JZLVSFENSA-N
- InChI
- 1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)/i4D,5D,7D
- Synonyms
- HY-W010950S | AKOS030243259 | DTXSID40675897 | N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide-d3 | ...
- Disopyramide phosphate salt, Sodium channel alpha subunit blocker● In Stock — US warehouse, ships to EU* Item #: D332029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;phosphoric acid
- SMILES
- CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)C(=O)N)C(C)C.OP(=O)(O)O
- InChIKey
- CGDDQFMPGMYYQP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Disopyramide (phosphate) | Disopyramide phosphate (JAN/USP) | DISOPYRAMIDE PHOSPHATE [WHO-DD] | HMS3652M20 | LP00411 ...
- Margatoxin, Channel blocker of K v1.1;Channel blocker of K v1.2;Channel blocker of K v1.3;Channel blocker of K v1.7Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: M287709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- OVJBOPBBHWOWJI-FYNXUGHNSA-N
- InChI
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- Synonyms
- UNII-6197NL836C | 6197NL836C | HB1083 | Margatoxin | C178H286N52O50S7
- Quinine hydrochloride● In Stock — US warehouse, ships to EU* Item #: Q288668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.Cl
- InChIKey
- LBSFSRMTJJPTCW-DSXUQNDKSA-N
- InChI
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- Synonyms
- Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)- | EINECS 205-001-1 | MFCD00078498 | Oprea1_423239 | QU...
- (±)-NaringeninAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: R135669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- InChIKey
- FTVWIRXFELQLPI-UHFFFAOYSA-N
- InChI
- 1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
- Synonyms
- 4H-1-Benzopyran-4-one,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S)- | EINECS 266-769-1 | NCGC00017346-04 | NCGC0...
- (R)-N-Acetyl-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone◐ .Made to order · 8–12 wks Item #: R341950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide
- SMILES
- CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C
- InChIKey
- GDZXNMWZXLDEKG-MRVPVSSYSA-N
- InChI
- 1S/C13H15N3O2/c1-8-7-12(18)15-16-13(8)10-3-5-11(6-4-10)14-9(2)17/h3-6,8H,7H2,1-2H3,(H,14,17)(H,15,18)/t8-/m1/s1
- Synonyms
- dihydropyridazinone 6a | N-[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]acetamide | (R)-N-(4-(4-methy...
- Z-Endoxifen, Inhibitor of CYP19A1Solid Moligand™ ? 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 — US warehouse, ships to EU* Item #: Z339716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
- SMILES
- CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3
- InChIKey
- MHJBZVSGOZTKRH-IZHYLOQSSA-N
- InChI
- 1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24-
- Synonyms
- Phenol, 4-[(1Z)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]- | Phenol, 4-(1-(4-(2-(methylamino)ethoxy]...
- GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptorMoligand™ ? 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 — US warehouse, ships to EU* Item #: G126253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O
- InChIKey
- DGENZVKCTGIDRZ-UHFFFAOYSA-N
- InChI
- 1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
- Synonyms
- HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid | AM86043 | MFCD0...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Potassium Channel?
Compounds associated with Potassium Channel are grouped here under the Membrane Transporter/Ion Channel classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Potassium Channel sit within Membrane Transporter/Ion Channel?
Potassium Channel is one target listing within the Membrane Transporter/Ion Channel classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Potassium Channel?
For compounds listed under Potassium Channel, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Potassium Channel?
Browse the parent Membrane Transporter/Ion Channel listing to reach targets neighbouring Potassium Channel, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.