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| Product | Description | |
|---|---|---|
| 4-Desmethoxy-4-chloro Omeprazole | 4-Desmethoxy-4-chloro Omeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omeprazole Imp. H (EP),2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole. CAS No. 863029-89-4. IUPAC Name: 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-methoxy-1H-benzimidazole. Molecular formula: C16H16ClN3O2S. Mole weight: 349.84. Catalog: APS863029894. SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(Cl)c3C. Format: Neat. |  |
| 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 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 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. | |
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