Potassium Channel
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783 products
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- Linoleoyl glycineCAS: 2764-03-6 Formula: C20H35NO3 Molecular Weight: 337.5In Stock 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: 286.33Out of Stock 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 226600In Stock 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%Out of Stock 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
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- 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: 417.36Out of Stock 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 blockerIn Stock 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
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- 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.Out of Stock 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 hydrochlorideIn Stock 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 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)-pyridazinoneOut of Stock 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 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 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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