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| Product | Description | |
|---|---|---|
| Ethyl potassium malonate | Ethyl potassium malonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6148-64-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H7KO4. US Biological Life Sciences. |  Worldwide |
| Ethyl potassiuM oxalate | Ethyl potassiuM oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1906-57-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[N- (D, L-Phenylglycine) ]crotonic Acid Ethyl Ester Potassium Salt | 2-[N- (D, L-Phenylglycine) ]crotonic Acid Ethyl Ester Potassium Salt. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D,L-Phenylglycine)]but-2-enoate Potassium Salt; 2-[N-(D,L)-Phenylglycine) Ethyl trans-Crotonate Potassium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[N-(D,L-Phenylglycine-d5)]crotonic Acid Ethyl Ester Potassium Salt | 2-[N-(D,L-Phenylglycine-d5)]crotonic Acid Ethyl Ester Potassium Salt. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D,L-Phenylglycine-d5)]but-2-enoate Potassium Salt; 2-[N-(D,L)-Phenylglycine-d5) Ethyl trans-Crotonate Potassium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[N- (D-Phenylglycine) ]crotonic Acid Ethyl Ester Potassium Salt | Intermediate in the preparation of Cephalexin. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D-(-)-Phenylglycine)]but-2-enoate Potassium Salt; 2-[N-(D-(-)-Phenylglycine) Ethyl trans-Crotonate Potassium Salt; , (αR)-α-[[(1E)-3-Ethoxy-1-methyl-3-oxo-1-propen-1-yl]amino]benzeneacetic Acid Potassium Salt. Grades: Highly Purified. CAS No. 1262750-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[N-(D-Phenylglycine-d5)]crotonic Acid Ethyl Ester Potassium Salt | Intermediate in the preparation of labeled Cephalexin. Group: Biochemicals. Alternative Names: (E)-Ethyl 2-[N-(D-(-)-Phenylglycine-d5)]but-2-enoate Potassium Salt; 2-[N-(D-(-)-Phenylglycine-d5) Ethyl trans-Crotonate Potassium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyanine 3 bisethyl dye potassium salt | Cyanine 3 bisethyl dye potassium salt. Group: Biochemicals. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-5-sulfo-3H-indolium inner salt potassium salt. Grades: Highly Purified. CAS No. 474972-41-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H32KN2O6S2. US Biological Life Sciences. | Worldwide |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Ethyl cyanoglyxylate-2-oxyme potassium salt | Ethyl cyanoglyxylate-2-oxyme potassium salt. Group: Biochemicals. Alternative Names: K-Oxyma. Grades: Highly Purified. CAS No. 158014-03-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C5H5N2O3K. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic acid dipotassium salt dihydrate | Ethylenediaminetetraacetic acid dipotassium salt dihydrate. Synonyms: (Ethylenedinitrilo)tetraacetic acid dipotassium salt, Dipotassium ethylenediaminetetraacetate dihydrate, EDTA dipotassium salt, Edathamil, Potassium ethylenediaminetetraacetate dibasic. CAS No. 25102-12-9. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0106. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ethylenediaminetetraacetic acid dipotassium salt dihydrate; CDC10-0106; 25102-12-9; (Ethylenedinitrilo)tetraacetic acid dipotassium salt, Dipotassium ethylenediaminetetraacetate dihydrate, EDTA dipotassium salt, Edathamil, Potassium ethylenediaminetetraacetate dibasic; 217-895-0; 25102-12-9. Purity: ≥98%. Color: White. EC Number: 217-895-0. Physical State: Powder. Solubility: 3 M KOH: 160 mg/mL, clear to very slightly hazy, colorless to faintly yellow. Quality Level: 200. Storage: room temp. Boiling Point: N/A. Melting Point: 255-280 °C (dec.) (lit.). |  |
| Ethyl malonate potassium salt | Ethyl malonate potassium salt. CAS No: 6148-64-7 |  Sarchem Laboratories New Jersey NJ |
| Ethyl Xanthic Acid 2-Sulfoethyl Ester Potassium Salt | Intermediate in the synthesis of an impurity of Mesna. Group: Biochemicals. Alternative Names: 2-[ (Ethoxythioxomethyl) thio]-ethanesulfonic Acid Potassium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethylxanthic acid potassium salt | 500g Pack Size. Group: Building Blocks. Formula: C3H5KOS2. CAS No. 140-89-6. Prepack ID 32015654-500g. Molecular Weight 160.3. See USA prepack pricing. |  |
| Mono[2-(perfluorooctyl)ethyl] Sulfate Potassium Salt | Mono[2-(perfluorooctyl)ethyl] Sulfate is the sulfate conjugate of 8-2 Fluorotelomer Alcohol, a raw material used in the manufacturing of fluorotelomer-based products. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1-(Hydrogen Sulfate) Potassium Salt; 8:2 FTOH Sulfate Potassium Salt. Grades: Highly Purified. CAS No. 1262446-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Monoethyl Potassium Malonate | Monoethyl Potassium Malonate. Group: Biochemicals. Alternative Names: Propanedioic Acid, 1-Ethyl Ester Potassium Salt (1:1); Malonic Acid Monoethyl Ester, Potassium Salt; Propanedioic Acid, Monoethyl Ester Potassium Salt; 3-Ethoxy-3-oxopropanoic Acid Potassium Salt; Ethyl Malonate Potassium Salt; Ethyl Potassium Malonate; Malonic Ethyl Ester Potassium Salt; Monoethyl Malonate Potassium Salt; Potassium Ethyl Malonate; Potassium Monoethyl Malonate. Grades: Highly Purified. CAS No. 6148-64-7. Pack Sizes: 1g. Molecular Formula: C5H7KO4, Molecular Weight: 170.2. US Biological Life Sciences. | Worldwide |
| N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt | N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt is used in the synthesis of penicillins and cephalosporins. Synonyms: (R)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Acid Monopotassium Salt; (αR)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Monopotassium Salt; D-(-)-3-[(α-Carboxybenzyl)amino]crotonic Acid 1-Ethyl Ester Monopotassium Salt; Potassium D-(1-Ethoxycarbonylpropen-2-yl)-α-aminophenylacetate; Potassium (R,E)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate; Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate. Grades: ≥95%. CAS No. 961-69-3. Molecular formula: C14H16KNO4. Mole weight: 301.38. |  |
| Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium salt | Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium salt. CAS No. 119438-10-7. Molecular formula: C58H109KO24S. Mole weight: 1260. Appearance: Liquid. Purity: Technical grade. Density: 1 g/mL at 25 °C (lit.). Catalog: ACM119438107. |  |
| Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium salt | Poly(ethylene glycol) 4-nonylphenyl 3-sulfopropyl ether potassium salt. Group: Self-assembly materials. CAS No. 119438-10-7. Molecular formula: 1260.0. Mole weight: C58H109KO24S. Technical grade. |  |
| POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT | Heterocyclic Organic Compound. Alternative Names: poly(ethyleneglycol)(ca.7eo)n-alkyl(c13-c15;POLYETHYLENEGLYCOL ALKYL (3-SULFOPROPYL) DIETHER, POTASSIUM SALT;RALUFON (R) F 11-13;Heptaethylene glycol-alpha-alkyl (C13-C15)-alcohol-omega-(3-sulfopropyl)-di-ether;Isotridecyl-alcohol-ethylene oxide (4 mole). CAS No. 119481-71-9. Purity: 0.96. Catalog: ACM119481719. | |
| Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate | Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate. Group: Salt. | |
| Potassium 2-ethylhexanoate | Use as wetting agent. Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: 2-Ethylcaproic acid, potassium salt. CAS No. 3164-85-0. Molecular formula: C8H15KO2. Mole weight: 182.3. Catalog: ACM3164850. | |
| Potassium [3- (Ethyl-3'-piperidinecarboxylate-1-carbonyl) phenyl]trifluoroborate | Potassium [3- (Ethyl-3'-piperidinecarboxylate-1-carbonyl) phenyl] trifluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium -3-tri fluoroboratopropanonic acid ethyl ester | Potassium -3-tri fluoroboratopropanonic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1023357-64-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9BF3KO2. US Biological Life Sciences. | Worldwide |
| Potassium-3-trifluoroboratopropanonic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Potassium-3-trifluoroboratopropanonic acid ethyl ester;Potassium 3-trifluoroboratopropionate ethyl ester. CAS No. 1023357-64-3. Molecular formula: C5H9BF3O2.K. Mole weight: 208.028. Purity: 0.96. IUPACName: potassium;(3-ethoxy-3-oxopropyl)-trifluoroboranuide. Canonical SMILES: [B-](CCC(=O)OCC)(F)(F)F.[K+]. Catalog: ACM1023357643. | |
| Potassium (4-{[ (ethoxycarbonyl) methyl]oxy}phenyl) trifluoroborate | Heterocyclic Organic Compound. Alternative Names: 1150654-57-1, ETHYL PHENOXYACETATE-4-TRIFLUOROBORATE POTASSIUM SALT, CTK8B3580, ANW-42765, AKOS015910074, A-5188, Ethyl phenoxyacetate-4-trifluoroborate potassium salt,, I14-31256, Potassium [4-(2-ethoxy-2-oxoethoxy)phenyl]trifluoroborate, potassium ion [4-(2-ethoxy-2-oxoethoxy)phenyl]trifluoroboranuide. CAS No. 1150654-57-1. Molecular formula: C10H11BF3KO3. Mole weight: 286.097. Purity: 0.96. IUPACName: potassium; [4- (2-ethoxy-2-oxoethoxy) phenyl]-trifluoroboranuide. Canonical SMILES: [B-] (C1=CC=C (C=C1)OCC (=O)OCC) (F) (F)F. [K+]. Catalog: ACM1150654571. | |
| Potassium bis[2-[2 (or4) -isododecylphenoxy]ethyl]phosphate | Heterocyclic Organic Compound. CAS No. 100348-27-4. Molecular formula: C31H43N3O10. Mole weight: 617.68722;g/mol. Purity: 0.96. IUPACName: 4-amino-1-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;(6S,9S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CCC (C3 (CC (C2C4 (C1=CC (=O)C=C4)C)O)C) (C (=O)CO)O. C1=CN (C (=O)N=C1N)C2C (C (C (O2)CO)O)O. Catalog: ACM100348274. | |
| Potassium ethyltrifluoroborate | Potassium ethyltrifluoroborate. Group: Salt. Alternative Names: Potassium ethyltrifluoroborate, 44248-07-9, AKOS013012890, RL05503, 882871-21-8. CAS No. 44248-07-9. Product ID: potassium; ethyl(trifluoro)boranuide. Molecular formula: 135.97. Mole weight: C2< / sub>H5< / sub>BF3< / sub>K. [B-](CC)(F)(F)F.[K+]. GIIPADVFWNGSKY-UHFFFAOYSA-N. 95%. | |
| Potassium Ethylxanthate | DryPowder; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 140-89-6. Molecular formula: CH5KOS2. Mole weight: 160.29. Purity: >90.0%(T). IUPACName: potassium; ethoxymethanedithioate. Canonical SMILES: CCOC(=S)[S-].[K+]. ECNumber: 205-439-3. Catalog: ACM140896. | |
| Potassium ethyl xanthogenate | Potassium ethyl xanthogenate. Group: Biochemicals. Alternative Names: Potassium ethyl xanthate. Grades: Highly Purified. CAS No. 140-89-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Potassium Ethyl Xanthogenate technical grade, 90% | Potassium Ethyl Xanthogenate technical grade, 90%. Group: Biochemicals. Grades: Purified. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Potassium perfluorohexyl ethyl sulfonate | This strain of perfluorinated anionic surfactant is mainly used as chromium mist inhibitor, wetting agent and additive in fluoroprotein foam extinguishing agent in electroplating. Group: Chrome plating intermediates. CAS No. 59587-38-1. Catalog: ACEP59587381. | |
| Potassium trichloro(ethylene)platinate(II)1-hydrate | Heterocyclic Organic Compound. Alternative Names: potassiumtrichloroethyleneplatinate; pt-93; trichloro(eta2-ethene)-platinate(1-potassium; trichloroethylene-platinate(1-dipotassium; Potassium trichloro-(ethylene)-platinum; Nsc162964; Platinate(1-), trichloro(.eta.2-ethene)-, potassium;Platinate(1-), trichlor. CAS No. 12012-50-9. Molecular formula: C2H6Cl3KOPt. Catalog: ACM12012509. | |
| Potassium trichloro(ethylene)platinate(i i)hydrate | Heterocyclic Organic Compound. Alternative Names: Zeise inverted exclamation mark s salt, Potassium trichloro(ethylene)platinate(II) hydrate, 123334-22-5. CAS No. 123334-22-5. Molecular formula: C2H4Cl3KPt??·xH2O. Mole weight: 368.59 (anhydrous ba. Purity: 0.96. IUPACName: potassium; ethene; trichloroplatinum(1-); hydrate. Density: 2.88 g/mL at 25ºC(lit.). Catalog: ACM123334225. | |
| Tetrabromophenolphthalein Ethyl Ester Potassium Salt | Synonyms: Potassium tetrabromophenolphthalein ethyl ester; Potassium 2, 6-dibromo-4- ( (3, 5-dibromo-4-oxocyclohexa-2, 5-dien-1-ylidene) (2- (ethoxycarbonyl) phenyl) methyl) phenolate; TBPE. CAS No. 62637-91-6. Molecular formula: C22H13Br4KO4. Mole weight: 700.06. | |
| 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt | 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt is an impurity of Mesna. Group: Biochemicals. Alternative Names: Di(potassium ethyl-2-sulfonate) Dithiocarbonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate | 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate is an impurity in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21ClN4O3. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxylic Acid Methyl Ester | 3-Amino-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 14232-37-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H17ClN4O2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxyphenylglycol sulfate potassium | 4-Hydroxy-3-methoxyphenylglycol sulfate potassium is a biosynthesis product that releases Na 2 SO 4 and free ethylene glycol on acidic hydrolysis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MHPG sulfate potassium. CAS No. 71324-20-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113441. |  |
| 6-Hydroxy Nicorandil | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 1,?6-dihydro-N-[2-(nitrooxy)?ethyl]?-6-oxo- 3-Pyridinecarboxamide. Grades: > 95%. CAS No. 113743-17-2. Molecular formula: C8H9N3O5. Mole weight: 227.18. | |
| A2793 | A2793 is a dual inhibitor of TWIK-related spinal cord potassium channel (TRESK/K2P18/KCNK18) and TASK-1 (KCNK3) with IC50 of 6.8 μM for mouse TRESK. Synonyms: Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate. CAS No. 88349-90-0. Molecular formula: C13H12ClNO3. Mole weight: 265.69. | |
| Acecainide HCl | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Synonyms: 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. | |
| AM 92016 hydrochloride | The hydrochloride salt form of AM 92016, which has been found to be a specific blocker of the time dependent delayed rectifier potassium current and probably be useful in antiarrhythmic studies. Synonyms: Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, hydrochloride (1:1); Methanesulfonamide, N-[4-[3-[[2-(3,4-dichlorophenyl)ethyl]methylamino]-2-hydroxypropoxy]phenyl]-, monohydrochloride; 1-(4-Methanesulfonamidophenoxy)-3-(n-methyl-3,4-dichlorophenylethylamino)-2-propanol hydrochloride. Grades: ≥98% by HPLC. CAS No. 133229-11-5. Molecular formula: C19H24Cl2N2O4S.HCl. Mole weight: 483.84. | |
| Astemizole | Astemizole is a potent and orally active nonsedating-type histamine H1 receptor antagonist with IC50 value of 4 nM. It competitively binds to histamine H1 receptor sites in the uterus, gastrointestinal tract, bronchial muscle and blood vessels. It suppresses the formation of edema and pruritus caused by histamine. It has antipruritic and anticholinergic effects. It is also a potent blocker of ether-a-go-go-related gene (ERG) potassium channel blocker with IC50 value of 0.9 nM. It exhibits antimalarial activity in multidrug resistant strains in vitro with IC50 value of 227-734 nM. It has the potential for combination therapy with antivancer drugs in resistant leukemia. It is considerably less potent at muscarinic acetylcholine receptors with Ki value of 2.4 μM. It may be used as a potential antineoplastic agent for decreasing proliferation of various cancer cells. It may be used as a pharmacological chaperone to restore protein function for some mutated forms of hERG channels and correct folding defects. It was developed by Johnson & Johnson. Synonyms: 1-(p-Fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzim; Laridal; 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine; Astemisan; Hismanal; Histamen; Paralergin; R 42512; Retolen; Waruzol. Grades: ≥99% by HPLC. CAS No. 68844-77-9. Molecular formula: C28H31FN4O. Mole weight: 458.57. | |
| AVE-0118 | AVE 0118 is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to the anti-AF property of AVE0118. Synonyms: [1,1'-Biphenyl]-2-carboxamide, 2'-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide; AVE 0118; AVE0118. Grades: ≥95%. CAS No. 498577-53-0. Molecular formula: C30H29N3O3. Mole weight: 479.57. | |
| AVE 0118 hydrochloride | AVE 0118 hydrochloride is a potassium channel blocker that has the potential for the treatment of sleep apnea syndrome. AVE 0118 functions without apparent effect on ventricular repolarization. Noteworthy, the atrial selective and dose-dependent prolongation of atrial refractoriness (ERP) by AVE 0118 has been claimed to be an inhibitory effect of sodium channel activity in an atrial-selective manner, and may therefore contribute to anti-AF property of AVE0118. Synonyms: Benzeneacetamide, 4-methoxy-N-[[2'-[[[2-(3-pyridinyl)ethyl]amino]carbonyl][1,1'-biphenyl]-2-yl]methyl]-, hydrochloride (1:1); 2'-[[[2-(4-Methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl][1,1'-biphenyl]-2-carboxamide hydrochloride; [1,1'-Biphenyl]-2-carboxamide, 2'-[[[(4-methoxyphenyl)acetyl]amino]methyl]-N-[2-(3-pyridinyl)ethyl]-, hydrochloride; 2'-[[2- (4-Methoxyphenyl) acetylamino]methyl]biphenyl-2-carboxylic acid (2-pyridin-3-yl-ethyl)amide hydrochloride; AVE 0118 hydrochloride; AVE0118 hydrochloride. Grades: 99%. CAS No. 2108821-80-1. Molecular formula: C30H29N3O3.HCl. Mole weight: 516.03. | |
| AZD1305 | AZD1305 is a potassium channel and sodium channel antagonist. It can inhibit rapidly the activating delayed-rectifier potassium current, L-type calcium current, and inward sodium current. Phase II clinical trials for Arrhythmias, Atrial fibrillation, Atrial flutter and Left ventricular dysfunction were discontinued. Uses: Arrhythmias; atrial fibrillation; atrial flutter; left ventricular dysfunction. Synonyms: AZD-1305; AZD 1305; AZD1305; UNII-CZO834LXQM; UNII-CZO834LXQM; (2-(7-(2-(4-Cyano-2-fluorophenoxy)ethyl)-9-oxa-3,7-diazabicyclo(3.3.1)non-3-yl)ethyl)carbamic acid tert-butyl ester. Grades: 98%. CAS No. 872045-91-5. Molecular formula: C22H31FN4O4. Mole weight: 434.51. | |
| Bromamphenicol | It is produced by the strain of Streptomyces sp. 3022 in the presence of potassium bromide. It is a semisynthetic chloramphenicol analogue with dibromoacetamide instead of dichloroacetamide. It has weak antibacterial activity. Synonyms: N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dibromoacetamide; 2,2-Dibromo-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-acetamide; Bromomycin. Grades: >99% by HPLC. CAS No. 16803-75-1. Molecular formula: C11H12Br2N2O5. Mole weight: 412.03. | |
| DCEBIO | DCEBIO is a Ca2+ sensitive K+ channel (SKCa) agonist stimulating Cl- secretion via activation of hKCa3.1 (IK1) potassium channels and activation of an apical Cl- conductance. Synonyms: 5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one; Dichloro-EBIO. Grades: ≥99% by HPLC. CAS No. 60563-36-2. Molecular formula: C9H8Cl2N2O. Mole weight: 231.08. | |
| Disulfo-Cyanine 7 Azide | Disulfo-Cyanine 7 Azide is a fluorescent dye used in biomedical applications such as labeling biomolecules for imaging. It can be conjugated to biomolecules via click chemistry and has excitation and emission wavelengths of 750 nm and 773 nm, respectively. Disulfo-Cyanine 7 Azide is also used in drug delivery systems and in cancer research. Synonyms: Potassium 3-[1-[1-(N-(3-azidopropyl)hexamid-6-yl)-2,3-dimethyl-5-sulfonato-indol-2-ylidene]-ethylidene]-cyclohexen-1-yl-ethynyl-2-(1,3,3-trimethylindolium-5-sulfonate. Molecular formula: C40H50KN6O7S2. Mole weight: 829.08. | |
| Docusate Sodium | Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. It typically comes in the form of a sodium, calcium, or potassium salts.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. It is available as a generic medication and is not very expensive. In the United States one hundred doses are about 14 USD. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. Group: Inhibitors. Alternative Names: Docusate sodium salt; Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt. CAS No. 577-11-7. Molecular formula: C20H37NaO7S. Mole weight: 444.56. Appearance: Solid. Purity: ≥98.0%. IUPACName: sodium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCC (CC)COC (=O)CC (C (=O)OCC (CC)CCCC)S (=O) (=O)[O-]. [Na+] | |
| Docusate Sodium | Docusate, also known as docusate salts or dioctyl sulfosuccinate, is a laxative used to treat constipation. It is considered a good choice in children who have hard feces. For constipation due to the use of opiates it may be used with a stimulant laxative. It can be taken by mouth or rectally. Usually it works in one to three days.Side effects are uncommon. Rarely there may be abdominal cramps or diarrhea. Long term use may cause poor bowel function. Docusate is acceptable during pregnancy and breastfeeding. It is a laxative of the stool softener type and works by allowing more water to be absorbed by the feces. It typically comes in the form of a sodium, calcium, or potassium salts.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. It is available as a generic medication and is not very expensive. In the United States one hundred doses are about 14 USD. Dioctyl sodium sulfosuccinate is also used as a food additive, emulsifier, dispersant, and wetting agent, among others. Group: Polymers. Alternative Names: Docusate sodium salt; Sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt. CAS No. 577-11-7. Product ID: sodium; 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate. Molecular formula: 444.56. Mole weight: C20H37NaO7S. CCCCC (CC)COC (=O)CC (C (=O)OCC (CC)CCCC)S (=O) (=O)[O-]. [Na+]. InChI=1S/C20H38O7S. Na/c1-5-9-11-16 (7-3)14-26-19 (21) | |
| Dofetilide-d4 (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4, . UK-68798-d4, Tikosyn-d4) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide-d4; UK-68798-d4; Tikosyn-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dofetilide (N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide, . UK-68798, Tikosyn) | Potassium channel blocker. Group: Biochemicals. Alternative Names: N- [4- [2- [Methyl [2- [4- [ (methylsulfonyl) amino] phenoxy] ethyl] amino] ethyl] phenyl] -methanesulfonamide; UK-68798; Tikosyn. Grades: Highly Purified. CAS No. 115256-11-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Synonyms: E-4031; E 4031; E4031; 113559-13-0; CHEMBL536480; E-4031dihydrochloride; E-4031; 1- (2- (6-Methyl-2-pyridyl) ethyl) -4- (4-methylsulfonylaminobenzoyl) piperidinedihydrochloride; N- [4- [ [1- [2- (6-methyl-2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methanesulfonamidedihydrochloride. Grades: 95%. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. | |
| Ethyl Eosin certified | Ethyl Eosin certified. Group: Biochemicals. Alternative Names: Solvent Red 45; CI 45386; 2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt. Grades: Highly Purified. CAS No. 6359-3-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Fandosentan potassium | Fandosentan potassium is an endothelin A antagonist developed for the treatment of pulmonary hypertension. Synonyms: potassium;4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylate; CI-1034; CI1034; Fandosentan potassium; CI 1034; UNII-14U0D2SA4K; Fandosentan potassium [USAN]; PD 180988; PD 180988-0016; PD-180988. Grades: >98%. CAS No. 221246-12-4. Molecular formula: C25H17F3NO6S. K. Mole weight: 555.56. | |
| Flupirtine | Flupirtine is a selective neuronal potassium channel opener act as an Analgesic, having substituted pyridine with central analgesic properties. Uses: An analgesic, having substituted pyridine with central analgesic properties. Synonyms: D 9998; D9998; D-9998;Katadolon;ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate. Grades: ≥95%. CAS No. 56995-20-1. Molecular formula: C15H17FN4O2. Mole weight: 304.32. | |
| Flupirtine Hydrochloride | Flupirtine is an agonist of Kv7 potassium (KCNQ) channels, doubles channel currents when applied at 10 μM. Uses: Non-opioid analgesic with muscle relaxant properties. Synonyms: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate;hydrochloride. Grades: ≥98%. CAS No. 33400-45-2. Molecular formula: C15H18ClFN4O2. Mole weight: 340.78. | |
| Fructose 1,6-bisphosphatase from Human, Recombinant | Fructose 1,6-bisphosphatase (FBPase; EC 3.1.3.11) is an enzyme in the liver that converts fructose-1,6-bisphosphate to fructose 6-phosphate in gluconeogenesis. Fructose bisphosphatase catalyses the reverse of the reaction which is catalysed by phosphofructokinase, which is involved in the process of glycolysis. These enzymes only catalyse the reaction in one direction each, and are regulated by metabolites such as fructose 2,6-bisphosphate so that high activity of one of the two enzymes is accompanied by low activity of the other. It is involved in many different metabolic pathways and found in most organisms. FBPase requires metal ions for catalysis (Mg2+ and Mn2+ being preferred) and the enzyme is potently inhibited by Li+. Group: Enzymes. Synonyms: Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Enzyme Commission Number: EC 3.1.3.11. Purity: > 90% (densitometry). FBPase. Mole weight: 36.8 kDa. Activity: 1525 pmol/min/ug. Storage: Stable for > 6 months at -80°C. Form: Liquid. Storage Buffer: 50 mM potassium phosphate pH-7.4, 50 mM sodium chloride, 0.5 mM ethylenediaminetetraaceticacid, and 2.5% glycerol. Source: E. coli. Species: Human. Fructose-bisphosphatase; EC 3.1.3.11; FBPase; Hexose diphosphatase. Cat No: NATE-1576. |  |
| GI 530159 | GI 530159 is a TREK1 and TREK2 channel activator exhibiting selectivity for TREK1/2 over TRAAK, TASK3 and a range of other potassium channels. Synonyms: 4,4'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]; 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline. Grades: ≥ 99 % by HPLC. CAS No. 69563-88-8. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. | |
| Glibenclamide potassium salt | Glibenclamide potassium salt is a salt form of Glibenclamide, a KATP channel blocker used for the treatment of type 2 diabetes. Glibenclamide binds to and inhibits the sulfonylurea receptor 1 (SUR1), the regulatory subunit of the ATP-sensitive potassium channels (KATP) in pancreatic β cells. Uses: Antidiabetic. Synonyms: Glibenclamide potassium salt; Glyburide potassium salt; 23047-14-5; dipotassium; 5-chloro-N-[2-[4-[ (N-cyclohexyl-C-oxidocarbonimidoyl) sulfamoyl]phenyl]ethyl]-2-methoxybenzenecarboximidate; E99010; 5-chloro-N- (4- (N- (cyclohexylcarbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide potassium. Grades: 99%. CAS No. 23047-14-5. Molecular formula: C23H26ClK2N3O5S. Mole weight: 570.18. | |
| Glyburide potassium salt | Glyburide is a sulfonylurea receptor 1 (SUR1) inhibitor linked to ATP-sensitive potassium channel Kir6.2 with an IC50 value of 4.3 nM. Synonyms: Glibenclamide; 5-chloro-N- [2- [4- [ [ [ (cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -2-methoxy-benzamide, monopotassium salt. Grades: ≥98%. CAS No. 52169-36-5. Molecular formula: C23H28ClN3O5S·K. Mole weight: 533.1. | |
| GYKI-16638 | GYKI-16638 is Potassium channel and Sodium channel antagonist originated by Nonindustrial source. It is a novel antiarrhythmic agent. Uses: Arrhythmias. Synonyms: GYKI-16638; GYKI 16638; GYKI16638; N- (4- (2- ( (1- (2, 6-dimethoxyphenoxy) propan-2-yl) (methyl) amino) ethyl) phenyl) methanesulfonamide. Grades: 98%. CAS No. 778564-77-5. Molecular formula: C21H30N2O5S. Mole weight: 422.54. | |
| Halofantrine Hydrochloride | Halofantrine is a blocker of delayed rectifier potassium current via the inhibition of hERG channel used to treat malaria. Uses: A blocker of delayed rectifier potassium. Synonyms: 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6- (trifluoromethyl)-9-phenathrenemethanol hydrochloride; halofantrine hydrochloride; 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)phenanthren-1-methanol hydrochloride; Halofantarine HCL; Halfan, 1. Grades: >98% BP/EP. CAS No. 36167-63-2. Molecular formula: C26H30Cl2F3NO.ClH. Mole weight: 536.89. | |
| HMR 1098 | HMR 1098 is a KATP channel antagonist inactivating the ATP-sensitive potassium channels (KATP) responsible for potassium efflux. HMR 1098 is an inhibitor of Kir6.2/SUR1-composed K(ATP) channels. Synonyms: HMR 1098; HMR1098; HMR-1098; 5-chloro-2-methoxy-n-[2-[4-methoxy-3- (3-methylthioureidosulfonyl) phenyl]ethyl]benzamide sodium salt. Grades: 98%. CAS No. 261717-22-0. Molecular formula: C19H21ClN3NaO5S2. Mole weight: 493.96. | |
| K-Oxyma | Potassium salt of OxymaPure, suitable coupling choice when peptides are assembled in highly acid-labile solid-supports, avoiding premature release of the peptide from the resin. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 2-Cyano-2-(hydroxyimino)acetic acid ethyl ester, potassium salt, Ethyl (hydroxyimino)cyanoacetate potassium salt. CAS No. 158014-03-0. |  Luxembourg Bio Technologies |
| KRN4884 | KRN4884, a synthesized 3-pyridine derivative, shows a long-lasting antihypertensive effect based on its potent potassium channel-opening action. The long-lasting action may be due to a slow association/dissociation with/from the binding sites on vascular smooth muscle. Synonyms: 5-amino-N'-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide; 5-amino-N-(2-(2-chlorophenyl)ethyl)-N'-cyano-3-pyridinecarboxamidine; KRN 4884; KRN-4884; KRN4884. CAS No. 152802-84-1. Molecular formula: C15H14ClN5. Mole weight: 299.76. | |
| Measartan potassium Impurity 29 | Measartan potassium Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-ethyl 3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. Molecular Formula: C24H22N4O4. Mole Weight: 430.46. Catalog: APB02638. |  |
| Measartan potassium Impurity 31 | Measartan potassium Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-((2'-(1H-diazirin-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C26H24N4O3. Mole Weight: 440.49. Catalog: APB02636. | |
| ML 67-33 | ML 67-33 is a K2P potassium channel activator that increases channel currents by activating core gating apparatus of channels. Synonyms: 2,7-Dichloro-9,10-dihydro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine. Grades: 97%. CAS No. 1443290-89-8. Molecular formula: C18H17Cl2N5. Mole weight: 374.27. | |
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