Benzimidazoles
Lansoprazole Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
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
Albendazole 98.0+%, TCI America™
CAS: 54965-21-8 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00083232 InChI Key: HXHWSAZORRCQMX-UHFFFAOYSA-N Synonym: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 IUPAC Name: methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
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
Albendazole sulfone
CAS: 75184-71-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.33 MDL Number: MFCD00600775 InChI Key: CLSJYOLYMZNKJB-UHFFFAOYSA-N Synonym: albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester PubChem CID: 53174 ChEBI: CHEBI:80620 IUPAC Name: methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1
Apexbio Technology LLC Omeprazole 73590-58-6 100mg
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
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
Selleck Chemical LLC Omeprazole Sodium
Omeprazole Sodium is the sodium salt form of omeprazole which is a proton pump inhibitor and suppresses gastric acid secretion Omeprazole Sodium is a metabolism-dependent inhibitor (MDI) of CYP2C19
Med Vet International Omeprazole Delayed Release Capsules, 20mg, 30ct.
VET LICENSE NEEDS TO BE PROVIDED IN 3-4 BUSINESS DAYS OR ORDER WILL BE CANCELLED
Omeprazole is a proton pump inhibitor that helps decrease the amount of acid produced in the stomach.
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.
1H-Benzimidazole-2-sulfonic Acid 98%, Thermo Scientific™
CAS: 40828-54-4 Molecular Formula: C7H6N2O3S Molecular Weight (g/mol): 198.196 InChI Key: GWXQTTKUYBEZBP-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-2-sulfonic acid,1h-benzo d imidazole-2-sulfonic acid,benzimidazole-2-sulfonic acid,1h-1,3-benzodiazole-2-sulfonic acid,2-benzimidazolesulfonic acid,cambridge id 5140822,1h-benzimidazolesulfonic acid,1h-benzimidazole-2-sulfonicacid,1h-benzimidazole-2-sulfonic acid,9ci PubChem CID: 1572160 IUPAC Name: 1H-benzimidazole-2-sulfonic acid SMILES: C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)O
Med Vet International Omeprazole Delayed Release Caplets, 20mg, 1000ct.
Omeprazole is a proton pump inhibitor that helps decrease the amount of acid produced in the stomach.