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| Product | Description | |
|---|---|---|
| Potassium Hydrogen Aspartate Hemihydrate BP | Potassium Hydrogen Aspartate Hemihydrate BP. CAS No. 7259-25-8. Molecular formula: C4H6KNO4.1/2 H2O. |  |
| Potassium hydrogen carbonate | 1kg Pack Size. Group: Buffers, Salts. Formula: CHKO3. CAS No. 298-14-6. Prepack ID 22953449-1kg. Molecular Weight 100.12. See USA prepack pricing. |  |
| Potassium Hydrogen Diiodate, 99.95-100.05% ACS | Potassium hydrogen iodate acts as an oxidizing agent. Further, it serves as an intermediate for the synthesis of potassium iodate and also used as an analysis reagent. Group: Biochemicals. Alternative Names: Potassium biiodate. Grades: ACS Grade. CAS No. 13455-24-8. Pack Sizes: 25g, 50g, 100g. Molecular Formula: KH(IO3)2, Molecular Weight: 389.91. US Biological Life Sciences. |  Worldwide |
| Potassium Hydrogen Fluoride | POTASSIUM HYDROGEN FLUORIDE, 99% pure, granular, Formula: KF-HF. CAS No. 7789-29-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Potassium hydrogen phthalate | 1kg Pack Size. Group: Building Blocks, Salts. Formula: HOOCC6H4COOK. CAS No. 877-24-7. Prepack ID 13173220-1kg. Molecular Weight 204.22. See USA prepack pricing. | |
| Potassium hydrogen phthalate | Potassium 2-carboxybenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 877-24-7. Pack Sizes: 25 g. Product ID: HY-Y0037. |  |
| Potassium Hydrogen Phthalate (Acidimetric standard) | Potassium Hydrogen Phthalate (Acidimetric standard). CAS No. 877-24-7. Molecular Formula C6H4COOHCOOK. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Potassium Hydrogen Phthalate (KHP) | Potassium Biphthalate is used as buffer solution and Acidimetric standard. Group: Biochemicals. Alternative Names: Hydrogen Potassium Phthalate; KAP; Monopotassium 1,2-Benzenedicarboxylate; Monopotassium Phthalate; Potassium Acid Phthalate; Potassium Hydrogen Phthalate. Grades: Reagent Grade. CAS No. 877-24-7. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C?H?KO?, Molecular Weight: 204.22. US Biological Life Sciences. | Worldwide |
| Potassium hydrogen sulfate | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: KHSO4. CAS No. 7646-93-7. Prepack ID 19700986-1kg. Molecular Weight 136.17. See USA prepack pricing. | |
| Potassium Hydrogen Sulfate | POTASSIUM HYDROGEN SULFATE, FUSED, ACS Reagent, -60 mesh, (Synonym: Potassium Pyrosulfate; Potassium Hydrogen Sulfate Mixture), Formula: K2S2O7+KHSO4. CAS No. 7790-62-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Dipotassium hydrogenphosphate | Dipotassium phosphate (K2HPO4) (also dipotassium hydrogen orthophosphatepotassium phosphate dibasic) is a highly water-soluble salt which is often used as a fertilizer, food additive and buffering agent. It is a common source of phosphorus and potassium.A dipotassium phosphate solution is formed by the stoichiometric reaction of phosphoric acid with two equivalents of potassium hydroxide:H3PO4 + 2 KOH → K2HPO4 + 2 H2O. Group: Electrolytes. Alternative Names: Isolyte; DIPOTASSIUM PHOSPHATE; Mediject P; SEC-POTASSIUM PHOSPHATE; DKP. CAS No. 7758-11-4. Product ID: dipotassium; hydrogen phosphate. Molecular formula: 174.176g/mol. Mole weight: HK2O4P. OP(=O)([O-])[O-].[K+].[K+]. InChI=1S/2K.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. ZPWVASYFFYYZEW-UHFFFAOYSA-L. |  |
| Dipotassium Hydrogen Phosphate | Dipotassium Hydrogen Phosphate is used as a buffering agent and mineral supplement. Synonyms: Isolyte;DIPOTASSIUM PHOSPHATE;Mediject P;SEC-POTASSIUM PHOSPHATE;DKP. CAS No. 7758-11-4. Molecular formula: K2HPO4. Mole weight: 174.174. |  |
| Dipotassium Hydrogen Phosphate | Inorganic salts. CAS No. 7758-11-4. Categories: dipotassium phosphate, potassium phosphate dibasic, dipotassium hydrogenphosphate, dibasic potassium phosphate. |  US, Austria, Lithuania |
| Di Potassium Hydrogen Phosphate | White crystalline solid. Uses: buffer solution, fertilizer. Group: phosphate salt. Alternative Names: Dipotassium Phosphate (DKP). CAS No. 7758-11-4. |  |
| di-Potassium hydrogen phosphate anhydrous | 1kg Pack Size. Group: Buffers, Salts. Formula: K2HPO4. CAS No. 7758-11-4. Prepack ID 33750632-1kg. Molecular Weight 174.18. See USA prepack pricing. | |
| di-Potassium hydrogen phosphate anhydrous | 5kg Pack Size. Group: Buffers, Salts. Formula: K2HPO4. CAS No. 7758-11-4. Prepack ID 33750632-5kg. Molecular Weight 174.18. See USA prepack pricing. | |
| Dipotassium Hydrogen Phosphate/Dibasic Potassium Phosphate BP/USP | Dipotassium Hydrogen Phosphate/Dibasic Potassium Phosphate BP/USP. CAS No. 7758-11-4. Molecular formula: K2HPO4. | |
| di-Potassium hydrogen phosphate trihydrate | 1kg Pack Size. Group: Buffers, Inorganic Chemicals, Salts. Formula: HK2O4P · 3H2O. CAS No. 16788-57-1. Prepack ID 46074591-1kg. Molecular Weight 228.22. See USA prepack pricing. | |
| Hydrogen methyl malonate potassium salt | Hydrogen methyl malonate potassium salt. Group: Biochemicals. Alternative Names: Propanedioic acid 1-methyl ester potassium salt; Methyl malonate potassium salt; Methyl potassium malonate. Grades: Highly Purified. CAS No. 38330-80-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H5KO4. US Biological Life Sciences. | Worldwide |
| Potassium Di Hydrogen Phosphate | White crystalline solid. Uses: fertilizer, food additive. Group: phosphate salt. Alternative Names: Monopotassium Phosphate (MKP). CAS No. 7778-77-0. | |
| Potassium dodecyl hydrogen phosphate | Potassium dodecyl hydrogen phosphate. Synonyms: Potassium Lauryl Phosphoric Mono Esters;Phosphoric acid, dodecyl ester, potassium salt;Phosphorsure, Dodecylester, Kaliumsalz;Lauryl phosphate, potassium salt;Lauryl phosphate,potassium salt;Potassium dodecyl hydrogen phosphate;Twelve potassium alkyl phosphate. CAS No. 39322-78-6. Pack Sizes: 25 kg. Product ID: CDC10-0432. Molecular formula: C12H26KO4P. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Potassium dodecyl hydrogen phosphate; CDC10-0432; 39322-78-6; C12H26KO4P; Potassium Lauryl Phosphoric Mono Esters; Phosphoric acid, dodecyl ester, potassium salt; Phosphorsure, Dodecylester, Kaliumsalz; Lauryl phosphate, potassium salt; Lauryl phosphate,potassium salt; Potassium dodecyl hydrogen phosphate; Twelve potassium alkyl phosphate; 254-414-3; 39322-78-6. Purity: 0.99. EC Number: 254-414-3. Boiling Point: 385.5°C at 760 mmHg. |  |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium 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: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 2-Methoxyphenylsulfate Potassium Salt | 2-Methoxyphenylsulfate Potassium Salt. Group: Biochemicals. Alternative Names: 2-Methoxyphenol 1-(hydrogen sulfate); o-Methoxyphenol Hydrogen Sulfate; 2-Methoxyphenyl Sulfate; o-Methoxyphenyl Sulfate. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C7H7KO5S, Molecular Weight: 242.29. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl Sulfate-d4 Potassium Salt | A labeled uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Alternative Names: 1H-Indol-3-ol 3-(Hydrogen Sulfate)-d4 Potassium Salt; 1H-Indol-3-ol Hydrogen Sulfate (Ester)-d4 Monopotassium Salt; Indol-3-yl Potassium Sulfate-d4; Indol-3-ol Potassium Sulfate-d4; Indol-3-yl Sulfate Potassium Salt-d4; Potassium Indol-3-yl Sulfate-d4. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Indoxyl Sulfate Potassium Salt | An uremic toxin that acts as a potent endogenous agonist for the human aryl hydrocarbon receptor (AHR). Studies suggest that it is a sensitive and early biomarker of nephrotoxicity. Group: Biochemicals. Alternative Names: 1H-Indol-3-ol 3-(Hydrogen Sulfate) Potassium Salt; 1H-Indol-3-ol Hydrogen Sulfate (Ester) Monopotassium Salt; Indol-3-yl Potassium Sulfate; Indol-3-ol Potassium Sulfate; Indol-3-yl Sulfate Potassium Salt; Potassium Indol-3-yl Sulfate. Grades: Highly Purified. CAS No. 2642-37-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4,5'-Di(desmethyl) Omeprazole | 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: 4,5'-Di(desmethyl) Omeprazole. Grades: > 95%. Molecular formula: C15H15N3O3S. Mole weight: 317.37. | |
| 4'-Desmethoxy Omeprazole | 4'-Desmethoxy Omeprazole 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: 2-(4-Methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1H-benzoimidazole; 2-[(3,5-Dimethyl-4-methoxy-2-pyridinyl)methylsulfinyl]-1H-benzimidazole; 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 73590-60-0. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide 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: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grades: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| 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-Hydroxy Omeprazole | 5-Hydroxy Omeprazole 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: 5-Hydroxyomeprazole; 4-Methoxy-6-{[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-5-methyl-3-pyridinemethanol; 5-Methoxy-2-{[(5-hydroxymethyl-4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazole; Hydroxyomeprazole. Grades: >95%. CAS No. 92340-57-3. Molecular formula: C17H19N3O4S. Mole weight: 361.42. | |
| 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole | 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: 5-Methoxy-2-(4-Methoxy-3,5-Dimethylpyridin-2-yl)-1H-Benzimidazole. Grades: > 95%. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| 5-O-Desmethyl Omeprazole | 5-O-Desmethyl Omeprazole 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. Uses: A metabolite of omeprazole, an antiulcerative. Synonyms: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 1H-Benzimidazol-5-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-; 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-6-ol; 5-O-Desmethylomeprazole. Grades: >90%. CAS No. 151602-49-2. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| a-Ketoglutaric acid potassium salt | a-Ketoglutaric acid potassium salt. Group: Biochemicals. Alternative Names: 2-Oxopentanedioic acid potassium salt; Potassium hydrogen 2-ketoglutarate. Grades: Highly Purified. CAS No. 997-43-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?O?K, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| Beta-dpnh dipotassium salt | Heterocyclic Organic Compound. Alternative Names: Diphosphopyridine nucleotide, reduced form, NADH, beta-Nicotinamide adenine dinucleotide, reduced dipotassium salt, 104809-32-7, beta-NADH, N4505_SIGMA, CTK8F1008, |A-Nicotinamide adenine dinucleotide, reduced dipotassium salt. CAS No. 104809-32-7. Molecular formula: C21H27K2N7O14P2. Mole weight: 741.62. Purity: ≥95%. IUPACName: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;potassium. Canonical SMILES: C1C=CN (C=C1C (=O)N)C2C (C (C (O2)COP (=O) (O)OP (=O) (O)OCC3C (C (C (O3)N4C=NC5=C4N=CN=C5N)O)O)O)O. [K]. Catalog: ACM104809327. |  |
| Bis-Desmethoxy Omeprazole Sulfide | Bis-Desmethoxy Omeprazole Sulfide 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: 2-(((3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 704910-94-1. Molecular formula: C15H15N3S. Mole weight: 269.40. | |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate exemplifies an essential coenzyme that assumes a pivotal function in diverse biochemical reactions. This compound emerges as uniquely advantageous towards interrogating cellular metabolism, enzyme kinetics and redox reactions. Synonyms: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN; [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl{[5- (3-carbamoylpyridyl)-3, 4-dihydroxyoxolan-2-yl]methoxy} (hydroxyphosphoryl)hydrogen phosphate,potassium salt; Beta-nadp potassium salt; Nadp monopotassium salt. Grades: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) | Catalyst for the aziridination of olefins. Mild catalyst, superior to CuCl, in the methylenetriphenylphosphorane methyleneation of aldehydes and ketones. Copper(I) catalyzed alkylation of aryl and alkenylsilanes. Copper-catalyzed formal methylative and hydrogenative carboxylation of alkynes with carbon dioxide. Regioselective copper-catalyzed carboxylation of allylboronates with carbon dioxide. Carboxylation of organoboronic esters with potassium methyl carbonate under copper catalysis. Catalytic anti-Markovnikov hydrobromination of alkynes. Copper-catalyzed borylative cross-coupling of allenes and imines. Group: Heterocyclic organic compound. CAS No. 578743-87-0. Molecular formula: C27H36ClCuN2. Mole weight: 487.6. Purity: >98.0%(T). IUPACName: Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I). Catalog: ACM578743870. | |
| 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. | |
| Dipotassium phosphate | Dipotassium hydrogen phosphate is a potassium salt that is the dipotassium salt of phosphoric acid. It has a role as a buffer. It is a potassium salt and an inorganic phosphate. CAS No. 7758-11-4. Product ID: PE-0665. Molecular formula: K2HPO4. Category: Buffer agent. Product Keywords: Excipients for Sustained & Controlled Release Materials; Dipotassium phosphate; PE-0665; Buffer agent; K2HPO4; 7758-11-4. Standard: CP. Color: White. EC Number: 231-834-5. Physical State: Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store at +5°C to +30°C. Applications: Dipotassium phosphate as a food additive, dipotassium phosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. Boiling Point: 340 °C. Density: 2,44 g/cm3. Product Description: Dipotassium phosphate as a food additive, dipotassium phosphate is used in imitation dairy creamers, dry powder beverages, mineral supplements, and starter cultures. It functions as an emulsifier, stabilizer and texturizer; it also is a buffering agent, and chelating agent especially for the calcium in milk products. | |
| D-myo-Inositol-1,4,5-triphosphate potassium salt | D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a second messenger produced in cells by phospholipase C (PLC) mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. It binds to one of several Ins(1,4,5)P3 receptors, each containing a calcium channel domain. Binding of Ins(1,4,5)P3 to the receptor results in opening of the calcium channels and an increase in intracellular calcium. Synonyms: D-MYO-INOSITOL 1,4,5-TRIPHOSPHATE TRIPOTASSIUM SALT; tripotassium; [ (1R, 2S, 3R, 4R, 5S, 6R)-2, 3, 5-trihydroxy-4, 6-bis[[hydroxy (oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate; D-Myo-inositol-1,2,5-tris(dihydrogen phosphate), tripotassium salt; PD020902; D-myo-Inositol 1,4,5-triphosphate tripotassium salt, >=95% (HPLC). Grades: ≥98%. CAS No. 141611-11-2. Molecular formula: C6H12O15P3·3K. Mole weight: 534.4. | |
| D-Myo-inositol 1,4-bis-phosphate potassium salt | Heterocyclic Organic Compound. Alternative Names: D-myo-Inositol 1,4-bisphosphate potassium salt, I0510_SIGMA, 103476-30-8. CAS No. 103476-30-8. Molecular formula: C6H11K3O12P2. Mole weight: 454.39. Purity: 0.96. IUPACName: potassium;[(2R,3R,5S,6R)-2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl] hydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)[O-])O)O)OP (=O) ([O-])[O-])O)O. [K+]. [K+]. [K+]. Catalog: ACM103476308. | |
| Estra-1,3,5(10)-trien-17-one,3-(sulfooxy)-,potassium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: NSC18054, 1240-04-6. CAS No. 1240-04-6. Molecular formula: C18H22O5S.K. Mole weight: 388.52. Purity: 0.96. IUPACName: potassium [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate. Canonical SMILES: CC12CCC3C (C1CCC2=O)CCC4=C3C=CC (=C4)OS (=O) (=O)[O-]. [K+]. ECNumber: 214-985-1. Catalog: ACM1240046. | |
| Hydrocortisone sodium succinate | Heterocyclic Organic Compound. Alternative Names: HYDROCORTISONE HEMISUCCINATE SODIUM SALT;HYDROCORTISONE-HYDROGEN SUCCINATE SODIUM SALT;HYDROCORTISONE SODIUM SUCCINATE;HYDROCORTISONE 21-HEMISUCCINATE SODIUM;HYDROCORTISONE 21-HEMISUCCINATE SODIUM SALT;CORTISOL 21-HEMISUCCINATE SOD;CORTISOL 21-HEMISUCCINATE SODIUM-POTASSIUM SALT;CORTISOL 21-HEMISUCCINATE SODIUM SALT. CAS No. 125-04-2. Molecular formula: C25H33O8.Na. Mole weight: 484.52. Appearance: powder. Catalog: ACM125042. | |
| Kastle-Meyer Reagent, in dropper bottle, Laboratory Grade, 30 mL | Notes: 2% phenolphthalein in 20% potassium hydroxide solution. Storage Code: White; corrosive. Uses: use with hydrogen peroxide for presumptive blood tests. Grades: chem-grade laboratory. Product ID: 871300. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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 |
| Native Escherichia coli Thioredoxin Reductase | Thioredoxin reductase (TrxR) is an NADPH-dependent oxidoreductase containing one FAD per subunit that reduces the active site disulfide in oxidised thioredoxin (Trx). The molecular weight of the isozymes from mammalian sources vary between 55-67 kDa as compared with 35 kDa in prokaryotes, plants or yeast. The substrate specificity of the mammalian enzyme is much broader than the prokaryotic enzyme reducing both mammalian and E. coli thioredoxins as well as well as non-disulfide substrates such selenite, lipoic acids, lipid hydroperoxides and hydrogen peroxide. Applications: Thioredoxin reductase from escherichia coli can be used in peroxidase-coupled thioredoxin system assay for assessing the peroxidase activitiy of cys-based thiol peroxidases. the product was used for determining the enzymatic activity of his6-ahp1p. Group: Enzymes. Synonyms: NADP-thioredoxi. Enzyme Commission Number: EC 1.8.1.9. CAS No. 9074-14-0. TrxR. Activity: >25 units/mg protein (Bradford). Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4 containing 30 mM potassium phosphate buffer, pH 7.5, and 2 mM EDTA. Source: Escherichia coli. NADP-thioredoxin reductase; NADPH-thioredoxin reductase; thioredoxin reductase (NADPH); NADPH2:oxidized thioredoxin oxidoreductase; thioredoxin-disulfide reductase; EC 1.8.1.9; TrxR. Cat No: NATE-0718. |  |
| Native Horseradish Superoxide Dismutase | Superoxide dismutases (SOD) are enzymes that alternately catalyze the dismutation (or partitioning) of the superoxide (O2-) radical into either ordinary molecular oxygen (O2) or hydrogen peroxide (H2O2). Superoxide is produced as a by-product of oxygen metabolism and, if not regulated, causes many types of cell damage. Hydrogen peroxide is also damaging, but less so, and is degraded by other enzymes such as catalase. Thus, SOD is an important antioxidant defense in nearly all living cells exposed to oxygen. One exception is Lactobacillus plantarum and related lactobacilli, which use a different mechanism to prevent damage from reactive (O2-). Applications: Superoxide dism...mutase and glutathione reductase, and environmental and xenobiotic stress tolerance in maize inbreds. superoxide dismutase from horseradish has also been used in a study to investigate chemiluminometric enzyme sensors for flow-injection analysis. Group: Enzymes. Synonyms: EC 1.15.1.1; 9054-89-1; SOD; Superoxide:superoxide oxidoreductase; Superoxide Dismutase. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. Activity: 1,000-4,000 units/mg protein. Stability: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salts. Source: Horseradish. EC 1.15.1.1; 9054-89-1; SOD; Superoxide:superoxide oxidoreductase; Superoxide Dismutase. Cat No: NATE-0679. | |
| Native Human Superoxide Dismutase | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Applications: Superoxide dismutase from human erythr ocytes has been used in a study to identify in vitro glycated sites of hu...-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. Activity: > 2,500 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salts. Source: Human erythrocytes. Species: Human. Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Cat No: NATE-0680. | |
| Native Porcine Cytochrome c Reductase | Cytochrome c reductase is a flavoprotein that completes the oxidation-reduction chain between hexosemonophosphate and cytochrome c. The molecular weight of cytochrome c reductase is found to be approximately 78 kDa Da. The prosthetic group of cytochrome c reductase is alloxazine mononucleotide. The enzyme is very unstable with respect to low pH and to denaturation by heat. Group: Enzymes. Synonyms: EC 1.6.99.3; cytochrome c reductase; type 1 dehydrogenase; β-NADH dehydrogenase dinucleotide; diaphorase; dihydrocodehydrogenase I dehydrogenase; dihydronicotinamide adenine . Enzyme Commission Number: EC 1.6.99.3. CAS No. 9027-14-9. Cytochrome c Reductase. Activity: > 1.0 units/mg protein. Storage: -20°C. Form: lyophilized powder. Crude, lyophilized powder containing potassium phosphate, pH approx. 7.0. Source: Porcine heart. Species: Porcine. EC 1.6.99.3; cytochrome c reductase; type 1 dehydrogenase; β-NADH dehydrogenase dinucleotide; diaphorase; dihydrocodehydrogenase I dehydrogenase; dihydronicotinamide adenine dinucleotide dehydrogenase; diphosphopyridine diaphorase; DPNH diaphorase; NADH diaphorase; NADH hydrogenase; NADH oxidoreductase; NADH-menadione oxidoreductase; reduced diphosphopyridine nucleotide diaphorase; NADH:cytochrome c oxidoreductase; NADH2 dehydrogenase; NADH: (acceptor) oxidoreductase; 9027-14-9. Cat No: NATE-0179. | |
| Native Spinach Glutathione Reductase | Glutathione reductase (GR) is a crucial flavoenzyme in the antioxidant defense system. Reduced glutathione (GSH) is used by glutathione peroxidase to detoxify hydrogen peroxide and in the precess is converted to oxidized glutathione (GSSG). The GSSG is then recycled back to GSH by glutathione reductase (GR) using NADPH that is then converted to NADP+. The regenerated GSH is then available to detoxify more hydrogen peroxide. The enzyme uses FAD as a cofactor. GR and glutathione peroxidase may inhibit lipid peroxidation by functioning as antioxidant enzymes in sperm. Glutathione reductase shares a structural motif with a number of other proteins including aspartyl proteases, ...PH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Enzyme Commission Number: EC 1.6.4.2. CAS No. 9001-48-3. GR. Mole weight: mol wt 118 kDa. Activity: 100-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension; Suspension in 3.6 M (NH4)2SO4 mM, 10 mM potassium phosphate, pH 7.0. Source: Spinach. EC 1.6.4.2; 9001-48-3; Glutathione Reductase; GR; glutathione reductase; glutathione reductase (NADPH); NADPH-glutathione reductase; GSH reductase; GSSG reductase; NADPH-GSSG reductase; glutathione S-reductase; NADPH:oxidized-glutathione oxidoreductase. Cat No: NATE-0318. | |
| N-Methyl Omeprazole Impurity 1 | N-Methyl Omeprazole Impurity 1 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: N'-Methyl Omeprazole; Omeprazole N-Methyl 5-Methoxy Analog; (5-Desmethoxy-6-methoxy) 1-N-Methyl Omeprazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole; N-Methyl Omeprazole (Mixture of Isomers). Grades: > 95%. CAS No. 89352-76-1. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| N-Methyl Omeprazole Impurity 2 | N-Methyl Omeprazole Impurity 2 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: 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole; 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1-methylbenzimidazole; Omeprazole N-Methyl 6-Methoxy Analog. Grades: 98%. CAS No. 784143-42-6. Molecular formula: C18H21N3O3S. Mole weight: 359.44. | |
| 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. Uses: Anti-ulcer agents; enzyme inhibitors. Synonyms: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. Grades: >98%. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole 4'-O-Demethyl Impurity | Omeprazole 4'-O-Demethyl Impurity 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: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol; 4'-O-Desmethylomeprazole; Omeprazole 4-Desmethyl Impurity. Grades: >95%. CAS No. 301669-82-9. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
| Omeprazole Acid Disodium Salt | Omeprazole Acid Disodium 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. Uses: A main metabolite of omeprazole. Synonyms: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Sodium Salt; Omeprazole 5-carboxylic acid disodium salt. Grades: >95%. CAS No. 120003-84-1. Molecular formula: C17H15N3Na2O5S. Mole weight: 419.36. | |
| Omeprazole Acid Impurity | Omeprazole Acid Impurity 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: 2-[(5-carboxy-4-methoxy-3-methyl-pyrid-2-yl)-methyl-sulfo-]-5-methoxybenzimidazole; Carboxyomeprazole. Grades: > 95%. CAS No. 120003-72-7. Molecular formula: C17H17N3O5S. Mole weight: 375.4. | |
| Omeprazole Hydroxymethyl Impurity | Omeprazole Hydroxymethyl Impurity 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: (4-Methoxy-3,5-dimethylpyridin-2-yl)methanol Hydrochloride; 3,5-Dimethyl-2-hydroxymethyl-4-methoxy-pyridine hydrochloride. CAS No. 96300-88-8. Molecular formula: C9H14ClNO2. Mole weight: 203.66. | |
| Omeprazole Impurity 1 | Omeprazole Impurity 1 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. Uses: A metabolite of omeprazole. Synonyms: 5-Hydroxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole; 5-O-Desmethyl Omeprazole Sulfide. Grades: >98%. CAS No. 103877-02-7. Molecular formula: C16H17N3O2S. Mole weight: 315.39. | |
| Omeprazole Impurity 13 | Omeprazole Impurity 13 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: 4-Desmethoxy-4-Chloro Omeprazole Sulfide; 5-Methoxy-2-[[(4-Chloro-3,5-Dimethylpyridin-2-yl)methyl]sulphanyl]-1H-Benzimidazole. Grades: >97%. CAS No. 220757-74-4. Molecular formula: C16H16ClN3OS. Mole weight: 333.84. | |
| Omeprazole Impurity 2 | Omeprazole Impurity 2 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: 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid; Omeprazole Pyridone Acid; 1-(5-Methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid. Grades: > 95%. CAS No. 1227380-90-6. Molecular formula: C16H15N3O4. Mole weight: 313.31. | |
| Omeprazole Impurity 21 | Omeprazole Impurity 21 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: 2,3,5-Trimethylpyridine N-Oxide; 2,3,5-Collidine N-Oxide; 2,3,5-Trimethylpyridine-1-Oxide. Grades: >95%. CAS No. 74409-42-0. Molecular formula: C8H11NO. Mole weight: 137.18. | |
| Omeprazole Impurity 23 | Omeprazole Impurity 23 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: (4-Methoxy-3,5-dimethylpyridin-2-yl)methanethiol; 2-Pyridinemethanethiol, 4-methoxy-3,5-dimethyl-; SCHEMBL8286805; DTXSID40630183. CAS No. 105602-84-4. Molecular formula: C9H13NOS. Mole weight: 183.27. | |
| Omeprazole Impurity 26 | Omeprazole Impurity 26 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. Molecular formula: C16H15N3O3. Mole weight: 297.31. | |
| Omeprazole Impurity 27 | Omeprazole Impurity 27 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: 2-Methoxycarbonyl-3,5-Dimethyl-4-Methoxypyridine. CAS No. 187222-18-0. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| Omeprazole Impurity 3 | Omeprazole Impurity 3 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: 5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)-1H-benzimidazole. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| Omeprazole Impurity 33 | Omeprazole Impurity 33 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: 4-Methoxy-3,5-dimethylpyridine 1-Oxide; 3,5-Dimethyl-4-methoxypyridine N-Oxide. CAS No. 91219-89-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Omeprazole Impurity 38 | Omeprazole Impurity 38 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: 6-Methoxy-3,5-dimethyl-2-pyridinemethanol. CAS No. 1424857-83-9. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Omeprazole Impurity 39 | Omeprazole Impurity 39 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: Methyl 4-methoxy-5-methylpicolinate. CAS No. 1263057-25-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Omeprazole Impurity 42 | Omeprazole Impurity 42 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: N-(2-hydroxy-5-methoxyphenyl)acetamide; 68596-52-1; Oprea1_416084; Oprea1_473117; SCHEMBL2856689; MUPYDVUZRWNTEF-UHFFFAOYSA-N; AKOS000730223. CAS No. 68596-52-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Omeprazole Impurity 44 | Omeprazole Impurity 44 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: 4-Methoxy-1,2-benzoquinone; 4-Methoxy-ortho-benzoquinone. CAS No. 69818-23-1. Molecular formula: C7H6O3. Mole weight: 138.12. | |
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