Benzimidazoles
Rabeprazole Sodium Salt 98.0+%, TCI America™
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
Oxibendazole 98.0+%, TCI America™
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
Lansoprazole 98.0+%, TCI America™
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
Omeprazole 98.0+%, TCI America™
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
Fenbendazole 98.0+%, TCI America™
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
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
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
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
Medchemexpress LLC Omeprazole | 73590-58-6 | 99.86% | C17H19N3O3S | 100 MG
Omeprazole (Standard) is an analytical standard intended for research and analytical applications. It serves as a reference standard in qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS. This compound acts as a proton pump inhibitor (PPI) and can inhibit the growth of Gram-positive and Gram-negative bacteria.
- Reference standard for analytical applications
- Suitable for HPLC, GC, and MS experiments
- Functions as a proton pump inhibitor (PPI)
- Inhibits growth of Gram-positive and Gram-negative bacteria
- Potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor
Medchemexpress LLC Omeprazole (Standard) | 73590-58-6 | 99.9% | C17H19N3O3S | 5 MG
Omeprazole (Standard) is an analytical standard used for research and analytical applications, such as qualitative, quantitative, and methodological experiments in HPLC, GC, and MS.
- Analytical standard of omeprazole
- Proton pump inhibitor (PPI)
- Competitive inhibitor of CYP2C19 activity
- Inhibits growth of Gram-positive and Gram-negative bacteria
- Potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor
Medchemexpress LLC Omeprazole (standard) | 73590-58-6 | 99.86% | C17H19N3O3S | 25 MG
Omeprazole (Standard) is the analytical standard of Omeprazole, intended for research and analytical applications. It is a proton pump inhibitor (PPI) used to treat acid-related gastrointestinal disorders, competitively inhibits CYP2C19 activity, and inhibits the growth of Gram-positive and Gram-negative bacteria. Additionally, it is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor).
- Used as a reference standard for assay
- Commonly used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
Medchemexpress LLC Fenbendazole (Standard) | 43210-67-9 | 99.9% | 100 MG
Fenbendazole (Standard) is an analytical standard intended for research and analytical applications. It is an orally active benzimidazole anthelmintic agent with a broad antiparasitic range, primarily acting as a microtubule destabilizing agent.
- Binds to tubulin and disrupts microtubule equilibrium
- Stabilizes transcriptional activator HIF-1α
- Exhibits anti-proliferative activity, induces apoptosis, causes cell-cycle arrest, mitotic cell death, and has antitumor activity
- Used as a reference standard in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS
Medchemexpress LLC Omeprazole sulfide-d3 | 922730-98-1 | MFCD09841123 | 99.8% | C17H16D3N3O2S | 10MG
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.
Medchemexpress LLC Albendazole sulfoxide | 54029-12-8 | 99.2% | 100 MG
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.
Medchemexpress LLC Albendazole (standard) | 54965-21-8 | 98.3% | 100 MG
Albendazole (Standard) is the analytical standard of Albendazole, intended for research and analytical applications. Albendazole is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, used for the research of gastrointestinal parasites in humans and animals. This compound is a grade of analytical standard, commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Induces apoptosis and autophagy in cancer cells
- Inhibits tubulin polymerization and HIF-1α, VEGF expression
- Possesses antioxidant activity
- Inhibits the glycolytic process in cancer cells
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