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| Product | Description | |
|---|---|---|
| Potassium sodium adipate | Potassium sodium adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: potassium sodium adipate;Adipic acid 1-sodium 6-potassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 19584-53-3. Molecular formula: C6H8KNaO4. Mole weight: 206.21339. Product ID: ACM19584533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Potassium sodium tartrate | 100g Pack Size. Group: Buffers, Building Blocks, Chiral Compounds, Organics. Formula: C4H4KNaO6. CAS No. 304-59-6. Prepack ID 89986226-100g. Molecular Weight 210.16. See USA prepack pricing. |  |
| Potassium sodium tartrate | Potassium sodium tartrate is a chemical compound belonging to the class of organic salts. It is commonly used as a food additive in the food and beverage industry, especially in baking. Potassium sodium tartrate, also known as Rochelle salt, has a variety of applications in industrial settings, such as the production of electronics and textiles. In addition to its uses in industry and food, it is also used in medical applications as a laxative and in some dental preparations. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 304-59-6. Pack Sizes: 50 g; 100 g. Product ID: HY-ER007. |  |
| Potassium sodium tartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Potassium Sodium Tartrate | Potassium Sodium Tartrate. Grades: Reagent. CAS No. 6381-59-5. Order Number: 2941. |  www.prochemonline.com |
| Potassium Sodium Tartrate | POTASSIUM SODIUM TARTRATE, TETRAHYDRATE, ACS Reagent, granular, (2,3-Dihydroxybutanedioic Acid, Potassium Sodium Salt, Tetrahydrate), Formula: KNaC4H4O6.4H2O. CAS No. 6381-59-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium Sodium Tartrate, powder | Potassium Sodium Tartrate, powder. Grades: USP. CAS No. 6381-59-5. Pack Sizes: Gram Quantities: 6 x 500 gm , 2.5 kg , 12 kg , 500 gm. Order Number: 45961. | www.prochemonline.com |
| Potassium Sodium Tartrate Tetrahydrate | Potassium Sodium Tartrate Tetrahydrate. CAS No. 6381-59-5. Molecular Formula KNaC4H4O6 * 4H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Potassium sodium tartrate tetrahydrate, 99.0-102.0% ACS | Potassium sodium tartrate tetrahydrate, 99.0-102.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| Potassium sodium tartrate tetrahydrate (Rochelle Salt) | 1kg Pack Size. Group: Ligands, Salts. Formula: KOCOCH(OH)CH(OH)COONa · 4H2O. CAS No. 6381-59-5. Prepack ID 11512541-1kg. Molecular Weight 282.22. See USA prepack pricing. | |
| Potassium sodium tartrate tetrahydrate (Rochelle Salt), USP Grade | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Building Blocks, Chiral Compounds. Formula: KOCOCH(OH)CH(OH)COONa · 4H2O. CAS No. 6381-59-5. Prepack ID 90025401-500g. Molecular Weight 282.22. See USA prepack pricing. | |
| Potassium sodium tartrate tetrshydrate | Potassium sodium tartrate tetrshydrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Potassium Sodium Tartrate USP | Potassium Sodium Tartrate USP. CAS No. 304-59-6. Molecular formula: C4H4KNaO6.4H2O. |  |
| 4-Hydroxy-3-[[4-[(1-oxoallyl)amino]-3-sulfophenyl]azo]naphthalene-1-sulfonic acid,potassium sodium salt | 4-Hydroxy-3-[[4-[(1-oxoallyl)amino]-3-sulfophenyl]azo]naphthalene-1-sulfonic acid,potassium sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-991-8, 4-Hydroxy-3-((4-((1-oxoallyl)amino)-3-sulphophenyl)azo)naphthalene-1-sulphonic acid, potassium sodium salt, 85959-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 85959-02-0. Molecular formula: C19H13KN3NaO8S2. Mole weight: 537.539890 [g/mol]. Purity: 0.96. IUPACName: potassium sodium (3Z)-4-oxo-3-[[4-(prop-2-enoylamino)-3-sulfonatophenyl]hydrazinylidene]naphthalene-1-sulfonate. Canonical SMILES: C=CC(=O)NC1=C(C=C(C=C1)NN=C2C=C(C3=CC=CC=C3C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[K+]. ECNumber: 288-991-8. Product ID: ACM85959020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nitric acid, potassium salt, mixt. with sodium salt and sodium nitrite | Cas No. 37241-50-2. Molecular formula: KN3Na2O8. Mole weight: 255.0931. |  |
| Sodium Potassium Aluminosilicate | SODIUM POTASSIUM ALUMINOSILICATE, HYDRATE, 99% pure, < 10 microns avg., (Synonym: Zeolite), Formula: Na2O-K2O-Al2O3-SiO2-xH2O. CAS No. 1318-02-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium potassium tartrate tetrahydrate | Sodium potassium tartrate tetrahydrate. Group: Biochemicals. Alternative Names: Rochelle Salt. Grades: Highly Purified. CAS No. 6381-59-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C4H4O6·K·Na. US Biological Life Sciences. | Worldwide |
| Sodium Potassium Tartrate USP, BP | Sodium Potassium Tartrate USP, BP. Molecular formula: C4H4KNaO6-4H2O. | |
| Sodium Potassium Tripolyphosphate | Sodium Potassium Tripolyphosphate. Category PHOSPHATES. Pack Sizes Drums/ Bag |  |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades:>98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
| 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt | 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt. Uses: Water soluble catalyst for sonogashira coupling reactions water soluble catalyst for coupling of benzyl chloride and terminal alkynes. water soluble ligand for cyanation of aryl chlorides and aryl sulfonates with potassium ferrocyanide. Additional or Alternative Names: AK122632; C30H44NaO4PS; Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; sodium; DTXSID00855870; Sodium 2'-(dicyclohexylphosphanyl)-2,6-di(propan-2-yl)[1,1'-biphenyl]-4-sulfonate--water (1/1/1); sodium 2'-(dicyclohexylphosphanyl)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate; 2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT; SCHEMBL2673886; XPHOS-SO3NA HYDRATE. Product Category: Organic Phosphine Compounds. CAS No. 870245-84-4. Molecular formula: C30H44NaO4PS. Mole weight: 554.702g/mol. IUPACName: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate. Canonical SMILES: CC(C)C1=CC(=CC(=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C)S(=O)(=O)[O-].O.[Na+]. Product ID: ACM870245844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E) -2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide | (2E) -2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide is an impurity of Lamotrigine (L173250), an anticonvulsant. Lamotrigine inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. It is also used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 94213-24-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H7Cl2N5, Molecular Weight: 256.089999999999. 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 |
| 2-Methyllamotrigine Methanesulfonate | 2-Methyl-Lamotrigine is an impurity of Lamotrigine (L173250), an anticonvulsant which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152091-69-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13Cl2N5O3S. 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 Omeprazole Sodium Salt | 4-Hydroxy Omeprazole Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: Esomeprazole Impurity H215/01; Esomeprazole Impurity G. Grades: >95%. CAS No. 1803449-15-1. Molecular formula: C16H15N3Na2O3S. Mole weight: 375.35. | |
| 5-(N-Ethyl-N-isopropyl) Amiloride (EIPA) | Selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Alternative Names: EIPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Alginic Acid | Alginic acid is a tasteless, practically odorless, white to yellowish white, fibrous powder. Synonyms: Acidum alginicum; E400; Kelacid; L-gulo-D-mannoglycuronan; polymannuronic acid; Protacid; Satialgine H8. CAS No. 9005-32-7. Product ID: PE-0139. Molecular formula: (C6H8O)n. Mole weight: 20000 ~ 240000. Category: Stabilizing Agents; Suspending Agents; Sustained Release Agents; Tablet Binder; Tablet Dsintegrant; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Stabilizers; Suspending Agents; ; PE-0139; Alginic Acid; Stabilizing Agents; Suspending Agents; Sustained Release Agents; Tablet Binder; Tablet Dsintegrant; Viscosity-increasing Agents; (C6H8O)n; 9005-32-7. UNII: 8C3Z4148WZ. Chemical Name: Alginic acid. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral. Dosage Form: Ophthalmic preparations, oral capsules, and tablets. Stability and Storage Conditions: Alginic acid hydrolyzes slowly at warm temperatures producing a material with a lower molecular weight and lower dispersion viscosity.Alginic acid dispersions are susceptible to microbial spoilage on storage, which may result in some depolymerization and hence a decrease in viscosity. Dispersions should therefore be preserved with an antimicrobial preservative such as benzoic acid; potassium sorbate; sodium benzoate; sorbic acid; or paraben. Concentrations of 0.1-0.2% are usually used. Alginic acid dispersions may be sterilize |  |
| 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. | |
| BDS I | BDS I is a reversible Kv3.4 potassium channel blocker (IC50 = 47 nM) and Nav1.7 channel agonist. BDS I potentiates TTX-sensitive sodium currents in rat small dorsal root ganglion neurons. BDS I has potential therapeutic effect on major CNS disorders, such as Alzheimer and Parkinson diseases. Uses: Potential treatment of major cns disorders. Synonyms: Blood depressing substance 1. Grades: >95%. Molecular formula: C210H297N57O56S6. Mole weight: 4708.37. | |
| Benzeneacetic acid, potassium salt | Benzeneacetic acid, potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. Product Category: Heterocyclic Organic Compound. Appearance: colorless transparent liquid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Product ID: ACM13005362. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium phenylacetate. | |
| Benzo-15-crown-5-ether | Benzo-15-crown-5-ether can be used as a chelating agent for sodium and potassium [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: B15C5. CAS No. 14098-44-3. Pack Sizes: 5 g. Product ID: HY-W008585. | |
| β-Lactamase Blend, Recombinant | β--lactamase inactivates β-lactam antibiotics by breaking open the β-lactam ring. Group: Enzymes. Synonyms: β-lactamase; penicillinase; cephalosporinase; neutrapen; penicillin β-lactamase; exopenicillinase; ampicillinase; penicillin amido-β-lactamhydrolase; penicillinase I, II; β-lactamase I-III; β-lactamase A, B, C; β-lactamase AME I; cephalosporin-β-lactamase; EC 3.5.2.6; 9073-60-3. Enzyme Commission Number: EC 3.5.2.6. CAS No. 9073-60-3. β-Lactamase. Activity: 600-1500 IU beta-lactamase I per vial; 60-100 IU beta-lactamase II per vial. Storage: 2-8°C. Form: Lyophilized powder containing sodium chloride, potassium phosphate and sorbitol. Source: E. coli. β-lactamase; penicillinase; cephalosporinase; neutrapen; penicillin β-lactamase; exopenicillinase; ampicillinase; penicillin amido-β-lactamhydrolase; penicillinase I, II; β-lactamase I-III; β-lactamase A, B, C; β-lactamase AME I; cephalosporin-β-lactamase; EC 3.5.2.6; 9073-60-3. Cat No: NATE-0776. |  |
| β-Lactamase from Pseudomonas aeruginosa, Recombinant | β--lactamase inactivates β-lactam antibiotics by breaking open the β-lactam ring. Applications: Β-lactamase is used to inactivate β-lactam antibiotics by breaking open the β-lactam ring. β-lactamase is used to study antibiotic resistance and resistance suppression. product is produced from pseudomonas aeruginosa and is expressed in e. coli. Group: Enzymes. Synonyms: β-lactamase; penicillinase; cephalosporinase; neutrapen; penicillin β-lactamase; exopenicillinase; ampicillinase; penicillin amido-β-lactamhydrolase; penicillinase I, II; β-lactamase I-III; β-lactamase A, B, C; β-lactamase AME I; cephalosporin-β-lactamase; EC 3.5.2.6; 907. Enzyme Commission Number: EC 3.5.2.6. CAS No. 9073-60-3. β-Lactamase. Activity: > 20 U/mg (with cephalosporin C); > 400 U/mg (with benzylpenicilin). Storage: 2-8°C. Form: Lyophilized powder containing sodium chloride and potassium phosphate. Source: E. coli. Species: Pseudomonas aeruginosa. β-lactamase; penicillinase; cephalosporinase; neutrapen; penicillin β-lactamase; exopenicillinase; ampicillinase; penicillin amido-β-lactamhydrolase; penicillinase I, II; β-lactamase I-III; β-lactamase A, B, C; β-lactamase AME I; cephalosporin-β-lactamase; EC 3.5.2.6; 9073-60-3. Cat No: NATE-0777. | |
| Budiodarone tartrate | Budiodarone (ATI-2042) tartrate is a chemical analogue of Amiodarone (HY-14187) with balanced, multiple cardiac ion channel ( potassium , sodium and calcium channels ) inhibiting activity. Budiodarone tartrate is an antiarrhythmic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATI-2042 tartrate. CAS No. 478941-93-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14834A. | |
| Bupivacaine | Bupivacaine is a NMDA receptor inhibitor. Bupivacaine can block sodium , L-calcium , and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC 50 of 69.5 μM. Bupivacaine can be used for the research of chronic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 38396-39-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0405. | |
| Bupivacaine hydrochloride | Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium , L-calcium , and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC 50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18010-40-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0405A. | |
| Bupivacaine (hydrochloride) (Standard) | Bupivacaine (hydrochloride) (Standard) is the analytical standard of Bupivacaine (hydrochloride). This product is intended for research and analytical applications. Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium , L-calcium , and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC 50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18010-40-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0405AR. | |
| Ceruloplasmin, Human Plasma (Ferroxidase, CP) | Note: Exposure to sodium (in the form of sodium chloride, sodium phosphate, sodium azide as well as other sodium containing reagents) should be avoided, as ceruloplasmin may precipitate under these conditions. Buffers that ceruloplasmin is exposed to should be pH adjusted with potassium hydroxide. Group: Biologicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Group: Electrolytessubstrates and electrode materials. Alternative Names: Carbonic acid dicesium. CAS No. 534-17-8. Pack Sizes: 10, 50 g in poly bottle. Product ID: Dicesium; carbonate. Molecular formula: 325.82. Mole weight: CCs2O3. C(=O)([O-])[O-].[Cs+].[Cs+]. InChI=1S/CH2O3.2Cs/c2-1(3)4;/h(H2, 2, 3, 4);/q;2*+1/p-2. FJDQFPXHSGXQBY-UHFFFAOYSA-L. 99%+. |  |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Synonyms: Dicesium carbonate. Grades: ≥ 99.5% (Assay). CAS No. 534-17-8. Molecular formula: Cs2CO3. Mole weight: 325.82. | |
| Chloromethyl Polystyrene | The Merrifield resin has in the past been the standard support for the synthesis of peptide acids by Boc strategy. Originally, the cesium salt of a protected amino acid was anchored to the chloromethyl support via nucleophilic displacement of chlorine. Although, Me4N salts, sodium salts in THF with Bu4NF catalysis and more recently zinc salts in EtOH have also been used. Cleavage is normally effected by treatment with HF or trifluoromethanesulfonic acid or by hydrogenolysis, alcohols can be released by using diisobutylaluminium hydride or LiBH4. For cleavage scavengers may be required. Uses: New isomeric trialkoxybenzylamine resins have been developed by coupling phthalimidomethyl-3,5-dimethoxyphenols to this resin followed by subsequent treatment with hydrazine, which allows dcc coupling with the carboxyl function of amino acids or peptides. the addition of alcohols can be performed by heating the corresponding potassium or sodium alkoxide and the resin in dmf. reductive cleavage of. Group: Merrifield resins. Alternative Names: Merrifield Resin. CAS No. 55844-94-5. Pack Sizes: 25g, 100g. | |
| Chlorpromazine-d6 hydrochloride | Chlorpromazine-d 6 (hydrochloride) is the deuterium labeled Chlorpromazine. Chlorpromazine is an inhibitor of dopamine receptor, 5-HT receptor, potassium channel, sodium channel. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1228182-46-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-B0407AS. | |
| Citric Acid | Inherently natural as it occurs in citric fruits, produced by fermentation of carbohydrates. Uses: Creams, lotions, shampoos, shower gels, bath bombs/fizzes (combined with sodium bicarbonate). Additional or Alternative Names: Boric acid-potassium chloride-sodium hydroxide buffer. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 77-92-9. Molecular formula: C6H8O7. Mole weight: 192.12. Purity: 99%+. IUPACName: 2-Hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O. Density: 1.67 g/cm³ at 20 °C. Product ID: ACM77929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clamikalant sodium | Clamikalant sodium (HMR 1098) is an ATP-sensitive potassium ( K ATP ) channel blocker. Clamikalant sodium can be used for the research of arrhythmia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMR 1098. CAS No. 261717-22-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15208. | |
| Clavulanate Potassium, Streptomyces sp. | Clavulanic acid is a beta-lactam antibiotic produced by several species of the genus Streptomyces. The free acid degrades and is isolated and maintained as either the sodium or potassium salt. Clavulanate is a weak antibiotic but is a potent inhibitor of beta- lactamases. In combination with penicillin and cephalosporins it shows potent synergistic activity. Clavulanic acid is a suicide inhibitor, covalently binding to a serine residue in the active site of the beta-lactamase. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate potassium salt. Grades: Highly Purified. CAS No. 61177-45-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clavulanic Acid, Potassium Salt (MM 14151, Potassium Clavulanate) | Clavulanic acid is a beta-lactam antibiotic produced by several species of the genus Streptomyces. The free acid degrades and is isolated and maintained as either the sodium or potassium salt. Clavulanate is a weak antibiotic but is a potent inhibitor of beta- lactamases. In combination with penicillin and cephalosporins it shows potent synergistic activity. Clavulanic acid is a suicide inhibitor, covalently binding to a serine residue in the active site of the beta-lactamase. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate potassium salt. Grades: Highly Purified. CAS No. 61177-45-5. Pack Sizes: 10mg, 50mg, 100mg, 1g. US Biological Life Sciences. | Worldwide |
| Darusentan | Darusentan is a selective endothelin-1 receptor A inhibitor. Darusentan is identified as the treatment of congestive heart failure, hypertension and cancers. It blocks endothelin ETA receptor thus results in an increase of sodium and potassium excretion in aging rats. Uses: Endothelin receptor antagonists. Synonyms: LU-135252; LU135252; LU 135252; HMR-4005; HMR 4005; HMR4005; (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid. Grades: 95%. CAS No. 171714-84-4. Molecular formula: C22H22N2O6. Mole weight: 410.426. | |
| Diclofenac EP Impurity D | Diclofenac EP Impurity D is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac sodium EP impurity D; Diclofenac potassium EP impurity D; [2-[(2-bromo-6-chlorophenyl)amino]phenyl]acetic acid; Benzeneacetic acid, 2-[(2-bromo-6-chlorophenyl)amino]-; 2-[(2-Bromo-6-chlorophenyl)amino]benzeneacetic acid; Diclofenac Impurity D; Diclofenac related compound D [USP]; Diclofenac bromo analog. Grades: ≥95%. CAS No. 127792-23-8. Molecular formula: C14H11BrClNO2. Mole weight: 340.60. | |
| Digitoxigenin | Digitoxigenin is a steroid derivative commonly found in various plants, especially the foxglove plant (Digitalis purpurea). Digitoxigenin has unique chemical properties that make it an important precursor for the synthesis of cardiac glycosides, a group of drugs used to improve heart failure and certain types of arrhythmias. It works by inhibiting the sodium potassium ATPase pump, thereby increasing the force and efficiency of cardiac contractions. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cerberigenin; Echujetin. CAS No. 143-62-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B2151. | |
| Disopyramide | Disopyramide (Dicorantil) is a class IA antiarrhythmic agent with efficacy in ventricular and atrial arrhythmias. Disopyramide blocks the fast inward sodium current of cardiac muscle and prolongs the duration of cardiac action potentials. Disopyramide inhibits HERG encoded potassium channels. Disopyramide also exhibits complex protein binding, and has a potent negative inotropic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dicorantil; SC-7031. CAS No. 3737-9-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12533. | |
| Disopyramide phosphate | Disopyramide phosphate is a class IA antiarrhythmic agent with efficacy in ventricular and atrial arrhythmias. Disopyramide phosphate blocks the fast inward sodium current of cardiac muscle and prolongs the duration of cardiac action potentials. Disopyramide phosphate inhibits HERG encoded potassium channels. Disopyramide phosphate also exhibits complex protein binding, and has a potent negative inotropic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dicorantil phosphate; SC-7031 phosphate. CAS No. 22059-60-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12533A. | |
| D-Luciferin | D-luciferin is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP [1]. We of er the firefly luciferase (HY-P1004), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: D-(-)-Luciferin; Firefly luciferin; Beetle Luciferin. CAS No. 2591-17-5. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-12591A. | |
| D-Luciferin potassium | D-luciferin is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP [1]. We offer the firefly luciferase (HY-P1004), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: D-(-)-Luciferin potassium; Firefly luciferin potassium; Beetle Luciferin potassium. CAS No. 115144-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-12591B. | |
| D-Luciferin sodium | D-luciferin is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP [1]. We of er the firefly luciferase (HY-P1004), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: D-(-)-Luciferin sodium; Firefly luciferin sodium; Beetle Luciferin sodium. CAS No. 103404-75-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12591. | |
| 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) | |
| Dronedarone | Dronedarone is a Class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. It blocks potassium, sodium, and calcium channels and also exhibits antiadrenergic properties. Uses: Antiarrhythmic. Synonyms: Multaq; SR-33589; SR33589; SR 33589; SR-33589B. Grades: >98%. CAS No. 141626-36-0. Molecular formula: C31H44N2O5S. Mole weight: 556.76. | |
| Dronedarone | Dronedarone (SR 33589), a derivative of amiodarone (HY-14187), is a class III antiarrhythmic agent for the study of atrial fibrillation (AF) and atrial flutter. Dronedarone is a potent blocker of multiple ion currents , including potassium current, sodium current, and L-type calcium current, and exhibits antiadrenergic effects by noncompetitive binding to β-adrenergic receptors. Dronedarone is a substrate for and a moderate inhibitor of CYP3A4 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 33589. CAS No. 141626-36-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0016. | |
| Eleclazine hydrochloride | Eleclazine (GS 6615) hydrochloride is a selective cardiac late sodium current inhibitor and a weak inhibitor of potassium current with IC 50 value of <1 μM and approximately 14.2 μM, respectively. Eleclazine hydrochloride shows concurrent protection against autonomically induced atrial premature beats, repolarization alternans and heterogeneity, and atrial fibrillation in porcine model. Eleclazine hydrochloride can be used to research cardiac arrhythmias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS 6615 hydrochloride. CAS No. 1448754-43-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16738A. | |
| Esomeprazole potassium | Esomeprazole potassium is a proton pump inhibitor which acts as selective inhibiton of H+/K+-ATPase. With antiulcerative effects in vivo, it treats or ameliorates peptic ulcer or irritation of the gastrointestinal tract. Uses: Anti-ulcer agents. Synonyms: potassium;5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide AstraZeneca Brand of Esomeprazole Magnesium Esomeprazole Esomeprazole Magnesium Esomeprazole Potassium Esomeprazole Sodium Esomeprazole Strontium Esomeprazole. CAS No. 161796-84-5. Molecular formula: C17H18KN3O3S. Mole weight: 383.51. | |
| 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. | |
| Graphene nanoribbons | Produced by unzipping multi-walled carbon nanotubes by potassium intercalation. Uses: Composites. conductive inks. electrodes for lib. energy storage & harvesting applications. bio-medical applications. preferred dispersing organic solvents: pyrrolidones and chlorinated solvents. less preferred dispersing organic solvents: cyclohexanone and γ-butyrolactone. aqueous dispersions are possible at 0.1mg/ml with triton-x-100, sodium cholate and deoxycholate and cellulose-based surfactants. Group: 3d printing materials carbon nano materials. | |
| 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. | |
| Hexadecanoate-13C16 potassium | Hexadecanoate- 13 C 16 (potassium) is the 13 C-labeled Hexadecanoate sodium. Hexadecanoate potassium can induce the expression of glucose-regulated protein 78 (GRP78) and CCAAT/enhancer binding protein homologous protein (CHOP) in in mouse granulosa cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1458714-74-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W134007S1. | |
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