Omeprazole sulfide
CAS: 73590-85-9
Ref. TM-T2687
| 50mg | 39.00 € | ||
| 100mg | 50.00 € | ||
| 200mg | 68.00 € | ||
| 1ml*10 (DMSO) | 55.00 € |
Estimated delivery in United States, on Wednesday 8 May 2024
Product Information
Name:
Omeprazole sulfide
Synonyms:
- Omeprazole metabolite Omeprazole sulfide, Ufiprazole
- (1R,2S,5R)Menthyl-5-(S)-Cytosin-1-yl-1,3-oxathiolane-2R-carboxylate
- 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-
- 1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-
- 2-[(4-Methoxy-3,5-dimethylpyridin-2-ylmethyl)thio]-5-methoxybenzimidazole
- 2-[(4-Methoxyethoxy-3,5-Dimethyl-2-Pyridinyl)-Methylthio]-5-Methoxybenzimidazole
- 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxy-1H-benzimidazole
- 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole
- 2-{[(3,5-Dimethyl-4-Methoxy-2-Pyridinyl)-Methyl]-Thio}-5-Methoxy-1H-Benzimidazole
- 5-Methoxy-2-(4-Methoxy-3,5-Dimethyl-2-Pyridinyl)Methyl Thio-1H-Benzimidazole
- See more synonyms
- 5-Methoxy-2-(4-Methoxy-3,5-Dimethyl-2-Pyridinyl)Methylmercaptobenzimidazole
- 5-Methoxy-2-(4-Methoxyl-3,5-Dimethyl-Pyridine-2-Ylmethylsulfenyl)- 1H- Benzimida
- 5-Methoxy-2-(4-Methoxyl-3,5-Dimethyl-pyridine-2-ylmethylsulfenyl)-1-H-Benzoimidazole
- 5-Methoxy-2-(4-methoxy-3,5-dimethyl-2-pyridinyl) methylmercapto benzimidazole
- 5-Methoxy-2-[[(3,5-Dimethyl-4-Methoxy Pyridinyl)-Methyl]Thio]-1H-Benzimidazole
- 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]-1H-benzimidazole
- 5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzimidazole
- 5-methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl]-1H-benzimidazole
- 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole
- 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole
- H 168/22
- Omeprazole Sulphide
- Omeprazolesulfide
- Pyrmetazole
CAS:
Description:
Omeprazole sulfide (Ufiprazole), a metabolite of Omeprazole, functions as a proton pump inhibitor.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
329.42
Formula:
C17H19N3O2S
Purity:
98.77%
Color/Form:
White To Slightly Collored Solid Solid Crystalline
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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