Benzimidazoles
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Thermo Scientific Chemicals Omeprazole, 98+%
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| PubChem CID | 4594 |
|---|---|
| CAS | 73590-58-6 |
| Molecular Weight (g/mol) | 345.42 |
| ChEBI | CHEBI:77260 |
| SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| Molecular Formula | C17H19N3O3S |
Pantoprazole sodium salt hydrate
CAS: 718635-09-7 Molecular Formula: C16H14F2N3NaO4S Molecular Weight (g/mol): 405.35 MDL Number: MFCD08704580 InChI Key: YNWDKZIIWCEDEE-UHFFFAOYNA-N Synonym: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 IUPAC Name: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
| PubChem CID | 23684923 |
|---|---|
| CAS | 718635-09-7 |
| Molecular Weight (g/mol) | 405.35 |
| MDL Number | MFCD08704580 |
| SMILES | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
| Synonym | pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate |
| IUPAC Name | sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate |
| InChI Key | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
| Molecular Formula | C16H14F2N3NaO4S |
Omeprazole, 98%
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 MDL Number: MFCD00083192 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| PubChem CID | 4594 |
|---|---|
| CAS | 73590-58-6 |
| Molecular Weight (g/mol) | 345.417 |
| ChEBI | CHEBI:77260 |
| MDL Number | MFCD00083192 |
| SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| Molecular Formula | C17H19N3O3S |
Medchemexpress LLC Omeprazole sulfide-d3 | 922730-98-1 | 99.8% | 332.44 | C17H16D3N3O2S | 5 MG
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Omeprazole sulfide-d3 is the deuterium-labeled analogue of omeprazole sulfide, a metabolite of the proton-pump inhibitor omeprazole. It is provided as an isotopically labeled reference standard intended for use as a tracer and an internal standard in quantitative analytical workflows to support accurate identification and measurement.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS applications.
- High purity (99.79% by LCMS) for reliable assay performance.
- Molecular weight 332.44 and formula C17H16D3N3O2S for unambiguous identification.
- Available in solid and solution formats for flexible use.
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Medchemexpress LLC Albendazole sulfoxide-d3 | 1448346-38-0 | MFCD26142908 | 99.8% | 284.35 | C12H12D3N3O3S | 5 MG
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Albendazole sulfoxide-d3 is a deuterium-labeled analogue of albendazole sulfoxide supplied for research use. It is intended as an isotope-labeled tracer or internal standard for quantitative analyses by NMR, GC-MS, and LC-MS.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS methods.
- High purity (99.79%).
- Molecular weight 284.35 and formula C12H12D3N3O3S.
- Available in small mg-scale packages, including 5 mg.
- Storage conditions for powder and solution provided for long-term stability.
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Medchemexpress LLC Albendazole sulfoxide | 54029-12-8 | 99.2% | 100 MG
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Albendazole sulfoxide (Ricobendazole) is the main active metabolite of Albendazole, demonstrating an anti-parasite effect against *Echinococcus multilocularis* Metacestodes. It is intended for research use only and not for sale to patients. This compound is a solid, white to off-white in appearance, with a molecular weight of 281.33.
- Exhibits a parasitocidal effect against *E. multilocularis* metacestodes in vitro.
- Reduces cyst size and weight in Balb/c mice infected with protoscoleces in vivo.
- Available in various solid package sizes and as a solution in DMSO.
- Stable under recommended storage conditions, with specific storage instructions for powder and in solvent.
- For research use only by suitably qualified scientists.
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Medchemexpress LLC Omeprazole sulfide-d3 | 922730-98-1 | 99.8% | C17H16D3N3O2S | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Omeprazole sulfide-d3 is the deuterium labeled form of Omeprazole sulfide, a metabolite of the proton pump inhibitor Omeprazole. It serves as a tracer and internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration can impact drug pharmacokinetic and metabolic profiles.
- Deuterium labeled omeprazole sulfide
- Metabolite of omeprazole, a proton pump inhibitor
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- For research use only
- Prepare working solutions fresh for in vivo experiments
- Heat or sonicate for dissolution if precipitation occurs
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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