Benzimidazoles
Medchemexpress LLC Omeprazole-d3 | 922731-01-9 | 98.99% | C17H16D3N3O3S | 10 MM/1 ML
Omeprazole-d3 is a deuterium labeled form of Omeprazole, a proton pump inhibitor (PPI) used for acid-related gastrointestinal disorders. It competitively inhibits CYP2C19 activity (Ki of 2 to 6 μM) and also inhibits the growth of Gram-positive and Gram-negative bacteria. This compound can be used as a tracer and an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuterium labeled compound
- Acts as a proton pump inhibitor
- Inhibits CYP2C19 activity
- Inhibits growth of Gram-positive and Gram-negative bacteria
- Suitable as a tracer for quantitative analysis
- Functions as an internal standard for quantitative analysis
Medchemexpress LLC Omeprazole | 73590-58-6 | 100.0% | C17H19N3O3S | 500 MG
Omeprazole is a proton pump inhibitor (PPI) used to treat acid-related gastrointestinal disorders. It works by competitively inhibiting CYP2C19 activity. Additionally, Omeprazole inhibits the growth of Gram-positive and Gram-negative bacteria and is identified as a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor. This acid-labile compound is used in the treatment of various conditions including dyspepsia, peptic ulcer disease, and gastroesophageal reflux disease.
- Proton pump inhibitor
- Competitively inhibits CYP2C19 activity (Ki of 2 to 6 μM)
- Inhibits growth of Gram-positive and Gram-negative bacteria
- Potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor
- Inhibits gastric acid secretion
- Used for treating acid-related gastrointestinal disorders
Medchemexpress LLC Omeprazole-d3 | 922731-01-9 | 99.0% | C17H16D3N3O3S | 1 MG
Omeprazole-d3 (H 16868-d3) is a deuterium-labeled version of Omeprazole. Omeprazole is a proton pump inhibitor (PPI) used in the treatment of acid-related gastrointestinal disorders, competitively inhibiting CYP2C19 activity and the growth of both Gram-positive and Gram-negative bacteria. The incorporation of stable heavy isotopes into drug molecules, such as deuterium, can influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Suitable for treatment of acid-related gastrointestinal disorders
- Inhibits growth of Gram-positive and Gram-negative bacteria
![Medchemexpress LLC 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole | 220757-74-4 | 50mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000267118.png-250.jpg)
Medchemexpress LLC 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole | 220757-74-4 | 50mg
Omeprazole impurity 13 is an impurity ofOmeprazole (HY-B0113)
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
Medchemexpress LLC (R)-omeprazole sodium | 161796-77-6 | 98.1% | C17H18N3NaO3S | 10MG
(R)-omeprazole sodium is the R-enantiomer of omeprazole supplied as the sodium salt. It is a gastric acid-resistant proton pump inhibitor used as a research reference standard to study gastric acid secretion and CYP2C19-mediated metabolism. The compound is provided with high chemical and enantiomeric purity for analytical and pharmacology studies.
- Molecular formula: C17H18N3NaO3S.
- Molecular weight: 367.4 g/mol.
- Purity: 98.1% (reported 98.07%).
- Enantiomeric excess: 99.84%.
- Function: reversible and metabolism-dependent inhibitor of CYP2C19.
- Intended use: reference standard and research compound for pharmacology and metabolism studies.
- Availability: includes small-scale 10 mg quantities suitable for analytical work.
Cayman Chemical Omeprazole sulfIde 1g
An active metabolite of omeprazole; has been used as a precursor in the synthesis of esomeprazole; a potential impurity in commercial preparations of omeprazole
Selleck Chemical LLC Albendazole S1640-1g
Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations
Cayman Chemical Albendazole sulfon-d3 25mg
An internal standard for the quantification of albendazole sulfone by GC- or LC-MS
Selleck Chemical LLC Albendazole S1640-50mg
Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations
Apexbio Technology LLC Fenbendazole 43210-67-9 10mM (in 1mL DMSO)
Fenbendazole (CAS 43210-67-9) is a small-molecule inhibitor targeting microtubule polymerization It is designed to bind tubulin and disrupt microtubule dynamics thereby impairing cytoskeletal integrity and protein homeostasis Fenbendazole exerts its biological activity primarily through microtubule destabilization and disruption of proteasomal function triggering the unfolded protein response (UPR) pathway In various cancer cell lines fenbendazole demonstrates cytotoxic and anti-proliferative activity with reported IC50 values generally ranging from approximately 0 5 to 5 M Based on these pharmacological properties fenbendazole holds research potential in antiparasitic therapy and cancer drug repurposing studies
Apexbio Technology LLC Omeprazole 73590-58-6 10mM (in 1mL DMSO)
Omeprazole (73590-58-6) is a small-molecule inhibitor targeting H K -ATPase an enzyme essential for gastric acid secretion It is designed to inhibit the proton pump thereby reducing active transport of H ions into the gastric lumen Omeprazole exerts its biological activity primarily through irreversible binding to the H K -ATPase enzyme In in vitro studies Omeprazole demonstrates inhibitory activity with an IC value of approximately 5 8 M against purified H K -ATPase and an IC of 0 16 M in assays evaluating histamine-induced gastric acid production Based on these pharmacological properties Omeprazole holds research potential in the investigation of acid-mediated gastrointestinal conditions and related pathways
Cayman Chemical Omeprazole sulfon-d3 1mg
An internal standard for the quantification of omeprazole sulfone by GC- or LC-MS