Benzimidazoles
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
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
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
Medchemexpress LLC Omeprazole sulfone | 88546-55-8 | MFCD00869772 | 99.2% | 361.42 g/mol | C17H19N3O4S | 10 MG
Omeprazole sulfone is an analytical standard and a primary metabolite of the proton-pump inhibitor omeprazole. It is formed via sulfoxidation mediated by cytochrome P450 3A4 (CYP3A4) and is provided as a high-purity reference material for metabolic, pharmacokinetic, and analytical studies.
- Primary metabolite of omeprazole formed by CYP3A4.
- High purity reference standard (99.23%).
- Molecular formula C17H19N3O4S; molecular weight 361.42 g/mol.
- Suitable for metabolic profiling and analytical method validation.
- Available as a 10 mg vial for analytical use.
Selleck Chemical LLC Albendazole Oxide S1836-50mg
Albendazole Oxide (Ricobendazole Albendazole sulfoxide) is a tubulin polymerization or assembly inhibitor used for the treatment of a variety of parasitic worm infestations
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
Cayman Chemical 4-hydroxy Omeprazole sulfide
A metabolite of omeprazole; has been found in wastewater effluent
Medchemexpress LLC 2-[(4-chloro-3,5-dimethyl-2-pyridinyl)methylsulfanyl]-6-methoxy-1H-benzimidazole | 220757-74-4 | MFCD09840353 | 100mg
Omeprazole impurity 13 is an impurity ofOmeprazole (HY-B0113)
Cayman Chemical Omeprazole sulfIde-d3 5mg
An internal standard for the quantification of omeprazole sulfide by GC- or LC-MS
Medchemexpress LLC Albendazole sulfoxide-d3 | 1448346-38-0 | MFCD26142908 | 99.8% | 284.35 | C12H12D3N3O3S | 5 MG
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.
Apexbio Technology LLC Albendazole Oxide 54029-12-8 50mg
Albendazole Oxide (CAS 54029-12-8) is a small-molecule inhibitor targeting beta-tubulin It is designed to inhibit beta-tubulin polymerization in parasites thereby disrupting cytoplasmic microtubule structure and interfering with glucose metabolic pathways Albendazole Oxide exerts its biological activity primarily through inhibition of beta-tubulin polymerization In both in vitro and in vivo studies Albendazole Oxide demonstrates anti-parasitic activity with reported IC50 values typically ranging from nanomolar to micromolar concentrations depending on the parasite species and assay system Based on these pharmacological properties Albendazole Oxide holds research potential in the exploration of anti-parasitic pharmacodynamics notably for studies involving Echinococcus spp and other parasitic infections
Apexbio Technology LLC Albendazole 54965-21-8 100mg
Albendazole (CAS 54965-21-8) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly thereby impairing cellular cytoskeletal function and parasite viability Albendazole exerts its biological activity primarily through binding to tubulin and inhibiting microtubule polymerization In tumor cell-based assays Albendazole demonstrates antiproliferative activity and induces cell cycle arrest autophagy and apoptosis with reported IC50 values typically ranging from 0 1 to 1 M depending on cell line and experimental conditions Based on these pharmacological properties Albendazole holds research potential in studies of parasitic infections microtubule dynamics tumor cell proliferation angiogenesis and programmed cell death
Medchemexpress LLC Omeprazole | 73590-58-6 | 99.9% | 345.42 g/mol | C17H19N3O3S | 10 MG
Omeprazole (Standard) is an analytical reference standard of omeprazole supplied as a purified solid for research and analytical applications. It is intended for use in assay calibration, method development, and quality control, and is documented with a certificate of analysis.
- High reported purity (99.9%).
- Chemical formula C17H19N3O3S and molecular weight 345.42 g/mol.
- Provided as a 10 MG pack for analytical use.
- Suitable for assay calibration and method development.
- Characterized by a downloadable datasheet and COA.