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| Product | Description | |
|---|---|---|
| Adenosine impurity 13 | Adenosine impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H22N6O5S. Mole Weight: 398.44. Catalog: APB06542. |  |
| Adenosine impurity 14 | Adenosine impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96392-15-3. Molecular Formula: C19H21N5O4. Mole Weight: 383.4. Catalog: APB96392153. | |
| Adenosine impurity 15 | Adenosine impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25N5O. Mole Weight: 363.5. Catalog: APB06543. | |
| Adenosine impurity 16 | Adenosine impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19N5. Mole Weight: 293.4. Catalog: APB06544. | |
| Adenosine impurity 17 | Adenosine impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20859-00-1. Molecular Formula: C16H23N5O4S. Mole Weight: 381.45. Catalog: APB20859001. | |
| Adenosine impurity 18 | Adenosine impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10527-91-0. Molecular Formula: C9H9N5O2. Mole Weight: 219.2. Catalog: APB10527910. | |
| Adenosine impurity 19 | Adenosine impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149022-20-8. Molecular Formula: C10H12N5Na2O7P. Mole Weight: 391.19. Catalog: APB149022208. | |
| Adenosine impurity 20 | Adenosine impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34369-07-8. Molecular Formula: C10H16N5Na2O14P3. Mole Weight: 569.16. Catalog: APB34369078. | |
| Adenosine impurity 22 | Adenosine impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 97540-22-2. Molecular Formula: C22H34N6O16S4. Mole Weight: 766.78. Catalog: APB97540222. | |
| Adenosine impurity 23 | Adenosine impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80791-87-3. Molecular Formula: C11H16N6O4. Mole Weight: 296.29. Catalog: APB80791873. | |
| Adenosine impurity 24 | Adenosine impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141344-03-8. Molecular Formula: C11H14N6O3. Mole Weight: 278.27. Catalog: APB141344038. | |
| Adenosine Ep Impurity A HCl | Adenosine Ep Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2922-28-3. Molecular Formula: C5H6ClN5. Mole Weight: 171.59. Catalog: APB2922283. | |
| Adenosine Ep Impurity G | Adenosine Ep Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58-63-9. Molecular Formula: C10H12N4O5. Mole Weight: 268.23. Catalog: APB58639. | |
| Adenosine impurities7 (Regardson impurity 8) | Adenosine impurities7 (Regardson impurity 8). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N8O5. Mole Weight: 404.39. Catalog: APB06541. | |
| Cyclic adenosine monophosphate Impurity 2 | Cyclic adenosine monophosphate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84-21-9. Molecular Formula: C10H14N5O7P. Mole Weight: 347.22. Catalog: APB84219. | |
| 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. |  |
| 1-(6-Amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | A short-acting A2A adenosine receptor agonist. Synonyms: CVT 3127; Regadenoson Impurity. CAS No. 313348-16-2. Molecular formula: C16H19N7O6. Mole weight: 405.37. | |
| 1-Cyclohexyl-5-(4-chlorobutyl)amino-1H-tetrazole | 1-Cyclohexyl-5-(4-chlorobutyl)amino-1H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. |  Worldwide |
| 2,3,5-Tri-O-acetyl α-Adenosine | 2,3,5-Tri-O-acetyl α-Adenosine, a robust adenosine analog widely employed in biomedical research, possesses remarkable antiviral and anti-inflammatory properties. This compound serves as an invaluable asset in the investigation of diverse ailments, including viral infections and inflammatory disorders. Uses: An adenosine (a280400) impurity. Synonyms: 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)adenine. CAS No. 953089-09-3. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 2,3,5-Tri-O-acetyl α-Adenosine | An Adenosine impurity. Group: Biochemicals. Alternative Names: 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)adenine. Grades: Highly Purified. CAS No. 953089-09-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tartaric acid | An impurity of Ticagrelor which rapidly produced and maintained greater inhibition of adenosine diphosphate (ADP)-induced platelet aggregation compared with clopidogrel without increasing major bleeding risk. Synonyms: 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol (2R,3R)-2,3-dihydroxybutanedioate; (2R,3R)-2,3-dihydroxybutanedioic acid; 2-{[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol. CAS No. 376608-65-0. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole | 2-(4-Chlorobutyl)-5-cyclohexylamino-2H-tetrazole is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and an inhibitor of adenosine uptake and has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzylamine | An impurity of Ticlopidine which is believed to inhibit the binding of adenosine 5'-diphosphate (ADP) to its platelet receptor. Synonyms: (2-chlorophenyl)methanamine. Grades: > 95 %. CAS No. 89-97-4. Molecular formula: C7H8ClN. Mole weight: 141.60. | |
| 2-Cyano-N-[4- (trifluoromethyl) phenyl]acetamide | 2-Cyano-N-[4- (trifluoromethyl) phenyl]acetamide (Leflunomide EP Impurity H) is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. It is also used to synthesize (1,2,3-triazol-4-yl)benzenamines as inhibitors against VEGF receptors 1 and 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 24522-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C10H7F3N2O. US Biological Life Sciences. | Worldwide |
| (3S,4S,5R)-6-(6-Amino-2-chloro-9H-purin-9-yl)-5-fluorotetrahydro-2H-pyran-3,4-diol | (3S,4S,5R)-6-(6-Amino-2-chloro-9H-purin-9-yl)-5-fluorotetrahydro-2H-pyran-3,4-diol is an impurity of Clofarabine, Second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: Clofarabine Impurity. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 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'-DMT-2'-(O-methyl)-adenosine (N-Bz) | 5'-DMT-2'-(O-methyl)-adenosine (N-Bz) representing a remarkable biomedical compound primarily acting as an adenosine A2A receptor agonist. It assumes a pivotal function in the intricate regulation of immune reactions. The exceptional chemical configuration of this compound has applications in research of afflictions like Parkinson's disease, multiple sclerosis and persistent inflammatory conditions. Grades: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N-Bz) | 5'-DMT-2'-O-TBDMS-adenosine (N-Bz), a chemical compound extensively employed for research purposes within the biomedical sphere, serves as a modified adenosine variation with supplementary TBDMS and Bz chemical groups. Its practical uses encompass drug design in treating diverse medical anomalies including cancer and cardiovascular diseases, primarily due to its therapeutic benefits dictated by anti-inflammatory and anticancer properties. Significantly, research into 5'-DMT-2'-O-TBDMS-adenosine (N-Bz) has fostered a perception of it being a truly promising candidate for better treatment and care methodologies towards these diseases. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) | 5'-DMT-2'-O-TBDMS-adenosine (N/N-diBz) is an exceedingly intricate compound predominantly employed in the research of afflictions encompassing cancer, viral infections and metabolic disorders. Its remarkable attributes extend to its capacity to manipulate and modulate biological pathways and effectively engage with precise drug targets. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C51H53N5O8Si. Mole weight: 892.08. | |
| 5'-DMT-3'-O-TBDMS-adenosine (N-Bz) | 5'-DMT-3'-O-TBDMS-adenosine (N-Bz) is an indispensable compound widely employed in the biomedical realm. With its distinct structural modification from adenosine, it demonstrates inhibitory prowess in research of viral afflictions, including HIV and hepatitis C. Grades: ≥ 98% by HPLC (Isomeric impurity < 0.1 %). Molecular formula: C44H49N5O7Si. Mole weight: 787.97. | |
| 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. | |
| Adenosine-13C5 | Adenosine-13C5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159496-13-6. Molecular Formula: C513C5H13N5O4. Mole Weight: 272.21. Catalog: APB159496136. | |
| Adenosine Methionine-D3 | Adenosine Methionine-D3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19D3N6O5S. Mole Weight: 401.46. Catalog: APB06537. | |
| Adenosine phosphate | Adenosine phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61-19-8. Molecular Formula: C10H14N5O7P. Mole Weight: 347.22. Catalog: APB61198. | |
| Amino-acetic acid adenosine methionine | Amino-acetic acid adenosine methionine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)((S)-3-(2-aminoacetamido)-3-carboxypropyl)(methyl)sulfonium. Molecular Formula: C17H26N7O6S. Mole Weight: 456.50. Catalog: APB03246. | |
| Amino-acetic acid adenosine methionine Butanedisulfonate | Amino-acetic acid adenosine methionine Butanedisulfonate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)((S)-3-(2-aminoacetamido)-3-carboxypropyl)(methyl)sulfonium 4-sulfobutane-1-sulfonate. Molecular Formula: C17H26N7O6S·C4H9O6S2. Mole Weight: 673.74. Catalog: APB03247. | |
| 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. | |
| Cangrelor Impurity 1 | an impurity of Cangrelor. Synonyms: Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-, 5'-(hydrogen P-1H-imidazol-1-ylphosphonate). Grades: > 95%. CAS No. 1054332-15-8. Molecular formula: C19H25F3N7O5PS2. Mole weight: 583.55. | |
| Cangrelor Impurity 4 | an impurity of Cangrelor. Synonyms: Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-, 2',?3',?5'-triacetate. Grades: > 95%. CAS No. 1830294-26-2. Molecular formula: C22H28F3N5O7S2. Mole weight: 595.62. | |
| Cangrelor Impurity 5 | an impurity of Cangrelor. Synonyms: Adenosine, 2-[(3,?3,?3-trifluoropropyl)?thio]?-. Grades: > 95%. CAS No. 163706-51-2. Molecular formula: C13H16F3N5O4S. Mole weight: 395.36. | |
| Cangrelor Impurity 6 | an impurity of Cangrelor. Synonyms: 2-Thioadenosine; 2-Mercaptoadenosine; Adenosine, 1,2-dihydro-2-thioxo-; 2-Thioadenosine. Grades: > 95%. CAS No. 43157-50-2. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| Cilostazol related compound C | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, is an impurity of Cilostazol, a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Synonyms: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Grades: > 95%. CAS No. 865792-18-3. Molecular formula: C31H45N9O2. Mole weight: 575.75. | |
| Cyclic adenosine monophosphate | Cyclic adenosine monophosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60-92-4. Molecular Formula: C10H12N5O6P. Mole Weight: 329.21. Catalog: APB60924. | |
| Decarboxylated adenosine methionine | Decarboxylated adenosine methionine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 67380-81-8(sulfate salt); (((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-aminopropyl)(methyl)sulfonium. CAS No. 22365-13-5. Molecular Formula: C14H23N6O3S. Mole Weight: 355.44. Catalog: APB22365135. | |
| 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 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. | |
| Omeprazole Impurity 48 | Omeprazole Impurity 48 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-1H-Benzimidazole-2-Sulfonic Acid; 5-Methoxy-1H-benzo[d]imidazole-2-sulfonic acid. Grades: >90%. CAS No. 106135-28-8. Molecular formula: C8H8N2O4S. Mole weight: 228.22. | |
| Omeprazole Impurity 50 | Omeprazole Impurity 50 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. CAS No. 150054-47-0. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
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