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| Product | Description | |
|---|---|---|
| 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. | |
| Omeprazole Impurity 53 | Omeprazole Impurity 53 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-dimethylpyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 73590-87-1. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| Omeprazole Impurity 60 | Omeprazole Impurity 60 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: Sulfenamide; 3,9-Dimethoxy-2,4-Dimethyl-5H-Benzo[4,5]Imidazo[1,2-B]Pyrido[1,2-D][1,2,4]Thiadiazin-13-Ium Chloride. CAS No. 121459-89-0. Molecular formula: C17H18ClN3O2S. Mole weight: 363.86. | |
| Omeprazole Impurity 63 | Omeprazole Impurity 63 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-1,3-dihydro-2H-benzimidazole-2-thione. CAS No. 149367-83-9. Molecular formula: C8H8N2OS. Mole weight: 180.23. | |
| Omeprazole Impurity A | Cas No. 37052-78-1. | |
| Omeprazole Impurity B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. |  |
| Omeprazole Impurity B | Cas No. 110374-16-8. | |
| Omeprazole Impurity C | Cas No. 73590-85-9. | |
| Omeprazole Impurity C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Impurity D | Cas No. 88546-55-8. | |
| Omeprazole Impurity E | Cas No. 176219-04-8. | |
| Omeprazole Impurity F | Cas No. 125656-82-8. | |
| Omeprazole Impurity F | Omeprazole Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-methoxy-1,3-dimethyl-12-thioxobenzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridin-2(12H)-one. CAS No. 125656-82-8. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: APB125656828. | |
| Omeprazole Impurity G | Omeprazole Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-methoxy-1,3-dimethyl-12-thioxobenzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridin-2(12H)-one. CAS No. 125656-83-9. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: APB125656839. | |
| Omeprazole Impurity G | Cas No. 125656-83-9. | |
| Omeprazole Impurity H | Cas No. 863029-89-4. | |
| Omeprazole Impurity H | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Impurity I | Cas No. 158812-85-2. | |
| Omeprazole Impurity Mixture solution | 60 ?g/mL in acetonitrile (each component), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Omeprazole magnesium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Magnesium bis[5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazol-1-ide],Omeprazole magnesium. | |
| Omeprazole N1-Methyl 5-Methoxy Thiol Impurity | Omeprazole N1-Methyl 5-Methoxy Thiol 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: 5-methoxy-1-methyl-1H-benzo[d]imidazole-2(3H)-thione; 5-methoxy-1-methyl-1H-1,3-benzodiazole-2-thiol. CAS No. 58764-00-4. Molecular formula: C9H10N2OS. Mole weight: 194.25. | |
| Omeprazole N1-Methyl 6-Methoxy Thiol Impurity | Omeprazole N1-Methyl 6-Methoxy Thiol 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: 6-Methoxy-1-methyl-1H-benzimidazole-2-thiol. CAS No. 1526768-06-8. Molecular formula: C9H10N2OS. Mole weight: 194.25. | |
| Omeprazole N-Oxide | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 6-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-1-oxido-2-pyridinyl) methyl]sulfinyl]-. Grades: Highly Purified. CAS No. 176219-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| Omeprazole Pyridone Acid Sodium Salt | Omeprazole Pyridone Acid 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: Sodium 1-(6-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate; Sodium 1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4-dihydropyridine-2-carboxylate; Omeprazole Hydrolysis Impurity. Grades: >95%. Molecular formula: C16H14N3NaO4. Mole weight: 335.29. | |
| Omeprazole Related Compound 1 | Omeprazole Related Compound 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: Benzimidazole Dimer. Grades: > 95%. Molecular formula: C16H10F4N4O2S2. Mole weight: 430.41. | |
| Omeprazole Related Compound 10 | Omeprazole Related Compound 10 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-2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridine 1-oxide; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxo-2-pyridinyl)methyl]sulfanyl]-1H-benzimidazole; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole N-Oxide. Grades: >95%. CAS No. 142885-92-5. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole Related Compound 12 | Omeprazole Related Compound 12 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-Chloro-5-hydroxy-3-methoxypyridine. Grades: >95%. CAS No. 1105933-54-7. Molecular formula: C6H6ClNO2. Mole weight: 159.57. | |
| Omeprazole Related Compound 13 | Omeprazole Related Compound 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: 2-Chloromethyl-3,5-dimethyl-4-methoxypyridine; 4-Methoxy-3,5-dimethyl-2-(chloromethyl)pyridine. CAS No. 84006-10-0. Molecular formula: C9H12ClNO. Mole weight: 185.65. | |
| Omeprazole Related Compound 13 HCl | Omeprazole Related Compound 13 HCl 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-Chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride; Omeprazole EP Impurity XI; 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride; 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride. Grades: 97 %. CAS No. 86604-75-3. Molecular formula: C9H13Cl2NO. Mole weight: 222.11. | |
| Omeprazole Related Compound 14 | Omeprazole Related Compound 14 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: Impurity f from the synthesis of omeprazole. Synonyms: 5-methoxy-2-(((3,5-dimethyl-4-nitro-2-pyridinyl)methyl)thio)-1H-benzimidazole; 4-Desmethoxy-4-nitro omeprazole sulfide. Grades: 95%. CAS No. 142885-91-4. Molecular formula: C16H16N4O3S. Mole weight: 344.39. | |
| Omeprazole Related Compound 15 | Omeprazole Related Compound 15 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: Impurity c from the synthesis of omeprazole. Synonyms: 4-Desmethoxy-4-nitro Omeprazole; 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{(S)-[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole; rac 4-Desmethoxy-4-nitro Omeprazole. Grades: >98%. CAS No. 317807-10-6. Molecular formula: C16H16N4O4S. Mole weight: 360.39. | |
| Omeprazole Related Compound 2 | Omeprazole Related Compound 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: 2-Hydromethyl-3,5-dimethyl-4-methoxypyridine. Grades: >95%. CAS No. 109371-19-9. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| Omeprazole Related Compound 3 | Omeprazole Related Compound 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: 6-(Chloromethyl)-4-methoxy-3,5-dimethylpyridin-2-ol; Omeprazole Impurity. Grades: > 95%. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Omeprazole Related Compound 5 | Omeprazole Related Compound 5 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-trimethyl-4-nitropyridine 1-oxide; 4-Nitro-2,3,5-trimethylpiridine-N-oxide. Grades: >98%. CAS No. 86604-79-7. Molecular formula: C8H10N2O3. Mole weight: 182.18. | |
| Omeprazole Related Compound 6 | Omeprazole Related Compound 6 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-2,3,5-trimethylpyridine 1-oxide; 4-Methoxy-2,3,5-Trimethylpyridine-N-Oxide. Grades: >95%. CAS No. 86604-80-0. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Omeprazole Related Compound 7 | Omeprazole Related Compound 7 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-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine. Grades: >95%. CAS No. 91219-90-8. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| Omeprazole Related Compound 7 HCl | Omeprazole Related Compound 7 HCl 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-(Acetoxymethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride. CAS No. 142913-07-3. Molecular formula: C11H16NO3Cl. Mole weight: 245.71. | |
| Omeprazole Related Compound 8 | Omeprazole Related Compound 8 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: 3,5-Dimethyl-4-methoxy-2-pyridinemethanol; 4-Methoxy-3,5-dimethyl-2-pyridinemethanol; 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine; 2-Hydroxymethyl-4-methoxy-3,5-dimethylpyridine. Grades: 97 %. CAS No. 86604-78-6. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Omeprazole Related Compound 9 | Omeprazole Related Compound 9 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-Trimethyl-pyridine; 2,3,5-Collidine. Grades: 97 %. CAS No. 695-98-7. Molecular formula: C8H11N. Mole weight: 121.18. | |
| Omeprazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Omeprazole Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Related Compound F and G mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Omeprazole S-Isomer | Omeprazole S-Isomer 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: Anti-ulcer agents; enzyme inhibitors. Synonyms: Esomeprazole; (S)-Omeprazole; (-)-Omeprazole; (S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole. Grades: 95%. CAS No. 119141-88-7. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole sodium | Omeprazole sodium (H 16868 sodium), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole sodium shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole sodium also inhibits growth of Gram-positive and Gram-negative bacteria [2]. Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868 sodium. CAS No. 95510-70-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0113A. |  |
| Omeprazole Sodium | Omeprazole Sodium 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: Anti-ulcer agents. Synonyms: Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole; 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Grades: >98%. CAS No. 95510-70-6. Molecular formula: C17H18N3NaO3S. Mole weight: 367.41. | |
| OmepRazole sodium hydRate | OmepRazole sodium hydRate. Group: Biochemicals. Grades: Highly Purified. CAS No. 95510-70-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Omeprazole sodium salt | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O3S ·Na. CAS No. 95510-70-6. Prepack ID 69685986-25g. Molecular Weight 368.41. See USA prepack pricing. |  |
| Omeprazole solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Omeprazole (Standard) | Omeprazole (Standard) is the analytical standard of Omeprazole. This product is intended for research and analytical applications. Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73590-58-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0113R. | |
| Omeprazole sulfide | Omeprazole sulfide. Group: Biochemicals. Alternative Names: 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole; Pyrmetazole. Grades: Highly Purified. CAS No. 73590-85-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O2S. US Biological Life Sciences. | Worldwide |
| Omeprazole Sulfide | pharmaceutical impurity standard. Group: Pharmaceutical impuritiesimpurity standards. Alternative Names: Omeprazole Imp. C (EP), 5-Methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole, Ufiprazole, Esomeprazole Imp. C (EP),Esomeprazole Magnesium Trihydrate Imp. C (EP). | |
| Omeprazole sulfide 5-carboxylic acid | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole sulfide-(5-methoxy-d3) | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole sulfone | Omeprazole sulfone. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 88546-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O4S. US Biological Life Sciences. | Worldwide |
| Omeprazole sulfone | Omeprazole sulfone is a metabolite of Omeprazole, which is a proton pump inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Omeprazole sulphone. CAS No. 88546-55-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-G0007. | |
| Omeprazole Sulfone | analytical standard. Group: Stomach acid inhibitor standardspharmaceutical toxicology. Alternative Names: 4-Methoxymeloxicam, 4-Methoxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide,2H-1,2-Benzothiazine-3-carboxamide, 4-methoxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide, O-Methylmeloxicam. | |
| Omeprazole sulfone-(5-methoxy-d3) | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole Sulfone N-Oxide | A metabolite of Omeprazole. Impurity I. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-1-oxido-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 158812-85-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Omeprazole Sulfone N-Oxide | Omeprazole Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omeprazole USP Related Compound I, Omeprazole USP RC I, Omeprazole Sulphone N-Oxide, 4-Methoxy-2-[[(5-methoxy-1H-benzimidazol-2-yl)sulphonyl]methyl]-3,5-dimethylpyridine 1-Oxide,Omeprazole Imp. I (EP). CAS No. 158812-85-2. IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole. Molecular formula: C17H19N3O5S. Mole weight: 377.41. Catalog: APS158812852. SMILES: COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3c(C)c(OC)c(C)c[n+]3[O-]. Format: Neat. | |
| O-Mesitylene sulfonyhydroxylamine | O-Mesitylene sulfonyhydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36016-40-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO3S. US Biological Life Sciences. | Worldwide |
| O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane | O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane. Group: Self-assembly materials. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este; O- (METHACRYLOXYETHYL)-N- (TRIETHOXYSILYLPROPYL)CARBAMATE, 90%; 2- (Methacryloyloxy)ethyl[3- (triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Product ID: 2- (3-triethoxysilylpropylcarbamoyloxy) ethyl 2-methylprop-2-enoate. Molecular formula: 377.5g/mol. Mole weight: C16H31NO7Si. CCO[Si] (CCCNC (=O)OCCOC (=O)C (=C)C) (OCC)OCC. InChI=1S/C16H31NO7Si/c1-6-22-25 (23-7-2, 24-8-3)13-9-10-17-16 (19)21-12-11-20-15 (18)14 (4)5/h4, 6-13H2, 1-3, 5H3, (H, 17, 19). HBFXZOMNDOKZCW-UHFFFAOYSA-N. |  |
| Omethoate | Omethoate. Group: Biochemicals. Alternative Names: Phosphorothioic acid O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]ester. Grades: Highly Purified. CAS No. 1113-02-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12NO4PS. US Biological Life Sciences. | Worldwide |
| o-Methoxybenzaldehyde Oxime | Colorless crystals. Synonyms: o-Anisaldehyde Oxime. CAS No. 29577-53-5. Pack Sizes: 1g, 5g. Product ID: FR-0751. M.P. 92-93. Mole weight: 151.17. |  Frinton Laboratories |
| O-Methoxycinnamic acid | O-Methoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnamic acid, o-methoxy-;RARECHEM BK HC T255;O-METHOXYCINNAMIC ACID;TRANS-O-METHYL-O-COUMARIC ACID;TRANS-O-METHYL-O-CUMARIC ACID;TRANS-2-METHOXYCINNAMIC ACID;TRANS-3-(2-METHOXYPHENYL)ACRYLIC ACID;METHOXYCINNAMIC ACID,2-. Product Category: Heterocyclic Organic Compound. CAS No. 6099-3-2. Molecular formula: C10H10O3. Mole weight: 178.19. Purity: N/A. Density: 1.195 g/cm³. Product ID: ACM6099032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Methoxycinnamoyl chloride | O-Methoxycinnamoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-METHOXYCINNAMOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 15851-91-9. Molecular formula: C10H9ClO2. Mole weight: 196.63. Product ID: ACM15851919. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methoxyphenylurea | O-Methoxyphenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-METHOXYPHENYLUREA;N-(2-METHOXYPHENYL)UREA;(2-methoxyphenyl)urea;(o-methoxyphenyl)-ure;1-(2-methoxyphenyl)urea;o-anisylurea;N-(o-Methoxyphenyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 135-92-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM135922. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Methoxytopolin | o-Methoxytopolin. Group: Biochemicals. Alternative Names: 6- (2-methoxybenzylamino) purine. Grades: Highly Purified. CAS No. 75737-41-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C13H13N5O. US Biological Life Sciences. | Worldwide |
| o-Methoxytopolin-9-glucoside | o-Methoxytopolin-9-glucoside is a remarkable and efficacious compound, demonstrating remarkable anti-inflammatory and antioxidant capacities and emerging as an optimal choice to study afflictions stemming from oxidative stress, such as cancer, diabetes and neurodegenerative disorders. Synonyms: [6-(2-Methoxybenzylamino)-9-b-Dglucopyranosylpurine. CAS No. 1226978-27-7. Molecular formula: C19H23N5O6. Mole weight: 417.42. | |
| o-Methoxytopolin riboside | o-Methoxytopolin riboside, a plant growth regulator, exhibits promising biomedical applications. Published studies report its potential cancer-fighting properties and noteworthy ability to restrain tumor progression. This chemical's antioxidant qualities also make it a valuable player in the field of disease prevention. Moreover, o-Methoxytopolin riboside demonstrates potential therapeutic effects for Alzheimer's disease, reducing neuroinflammation and oxidative stress. Synonyms: N6-(2-Methoxybenzyl)adenosine; 6-(2-Methoxybenzylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (HPLC). CAS No. 23660-98-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
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