Benzimidazoles
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Omeprazole 98.0+%, TCI America™
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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 |
Rabeprazole Sodium Salt 98.0+%, TCI America™
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CAS: 117976-90-6 Molecular Formula: C18H20N3NaO3S Molecular Weight (g/mol): 381.43 MDL Number: MFCD02092688 InChI Key: KRCQSTCYZUOBHN-UHFFFAOYNA-N PubChem CID: 14720269 ChEBI: CHEBI:8769 IUPAC Name: sodium 2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazol-1-ide SMILES: [Na+].COCCCOC1=CC=NC(CS(=O)C2=NC3=CC=CC=C3[N-]2)=C1C
| PubChem CID | 14720269 |
|---|---|
| CAS | 117976-90-6 |
| Molecular Weight (g/mol) | 381.43 |
| ChEBI | CHEBI:8769 |
| MDL Number | MFCD02092688 |
| SMILES | [Na+].COCCCOC1=CC=NC(CS(=O)C2=NC3=CC=CC=C3[N-]2)=C1C |
| IUPAC Name | sodium 2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazol-1-ide |
| InChI Key | KRCQSTCYZUOBHN-UHFFFAOYNA-N |
| Molecular Formula | C18H20N3NaO3S |
Lansoprazole 98.0+%, TCI America™
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CAS: 103577-45-3 Molecular Formula: C16H14F3N3O2S Molecular Weight (g/mol): 369.362 MDL Number: MFCD00866873 InChI Key: MJIHNNLFOKEZEW-UHFFFAOYSA-N Synonym: lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren PubChem CID: 3883 ChEBI: CHEBI:6375 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
| PubChem CID | 3883 |
|---|---|
| CAS | 103577-45-3 |
| Molecular Weight (g/mol) | 369.362 |
| ChEBI | CHEBI:6375 |
| MDL Number | MFCD00866873 |
| SMILES | CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F |
| Synonym | lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren |
| IUPAC Name | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole |
| InChI Key | MJIHNNLFOKEZEW-UHFFFAOYSA-N |
| Molecular Formula | C16H14F3N3O2S |
Oxibendazole 98.0+%, TCI America™
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CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N Synonym: Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester PubChem CID: 4622 IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
| PubChem CID | 4622 |
|---|---|
| CAS | 20559-55-1 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00133728 |
| SMILES | CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC |
| Synonym | Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester |
| IUPAC Name | methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate |
| InChI Key | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
Fenbendazole 98.0+%, TCI America™
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CAS: 43210-67-9 Molecular Formula: C15H13N3O2S Molecular Weight (g/mol): 299.348 MDL Number: MFCD00144301 InChI Key: HDDSHPAODJUKPD-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate, [5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 3334 ChEBI: CHEBI:77092 IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3
| PubChem CID | 3334 |
|---|---|
| CAS | 43210-67-9 |
| Molecular Weight (g/mol) | 299.348 |
| ChEBI | CHEBI:77092 |
| MDL Number | MFCD00144301 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3 |
| Synonym | Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate, [5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester |
| IUPAC Name | methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| InChI Key | HDDSHPAODJUKPD-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3O2S |
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 |
Sigma Aldrich Fine Chemicals Biosciences Pantoprazole sodium hydrate >=98% (HPLC) | 718635-09-7 | 50MG
Pantoprazole sodium hydrate >=98% (HPLC) | Purity: >=98% (HPLC) | 718635-09-7 | 50MG
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Sigma Aldrich Fine Chemicals Biosciences Pantoprazole sodium hydrate >=98% (HPLC) | 718635-09-7 | 10MG
Pantoprazole sodium hydrate >=98% (HPLC) | Purity: >=98% (HPLC) | 718635-09-7 | 10MG
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Medchemexpress LLC Omeprazole sulfide-d3 | 922730-98-1 | MFCD09841123 | 99.8% | C17H16D3N3O2S | 10MG
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Omeprazole sulfide-d3 is the deuterium-labeled analogue of omeprazole sulfide, supplied as a stable isotope reference standard for analytical and metabolic studies. It is intended for use as an internal standard in quantitative mass spectrometry and pharmacokinetic investigations.
- Deuterium-labeled internal standard for LC-MS quantitation.
- High purity (99.8%).
- Suitable for metabolic and pharmacokinetic studies.
- Small package sizes convenient for analytical workflows.
- Stable as a powder at -20 °C for long-term storage; follow solvent storage recommendations.
- Handling notes: hygroscopic DMSO affects solubility; aliquot and avoid repeated freeze-thaw.
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