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Postion:Product Catalog >4-Desmethoxy Omeprazole
4-Desmethoxy Omeprazole
  • 4-Desmethoxy Omeprazole

4-Desmethoxy Omeprazole NEW

Price $78 $181 $272
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-18

Product Details

Product Name: 4-Desmethoxy Omeprazole CAS No.: 110374-16-8
Purity: 98.96% Supply Ability: 10g
Release date: 2024/11/18

Product Introduction

Bioactivity

Name4-Desmethoxy Omeprazole
Description4-Desmethoxy Omeprazole, the active metabolite of Omeprazole, acts as a proton pump inhibitor (PPI) and demonstrates competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 27.5 mg/mL (87.19 mM)
KeywordsInhibitor | inhibit | Drug Metabolite | 4-Desmethoxy Omeprazole | 4Desmethoxy Omeprazole | 4 Desmethoxy Omeprazole
Inhibitors RelatedNortriptyline hydrochloride | Clofibric acid | Oseltamivir acid | Mycophenolate Mofetil | CLOZAPINE N-OXIDE | Monomethyl fumarate | 3-Methoxytyramine hydrochloride | Isonicotinic acid | Ampyrone | 4-Methylamino antipyrine | Nicotinamide N-oxide | DP-1 hydrochloride
Related Compound Libraries經(jīng)典已知活性庫(kù) | 抑制劑庫(kù) | 抗菌活性庫(kù) | NO PAINS 化合物庫(kù) | 已知活性化合物庫(kù) | 藥物代謝雜質(zhì)庫(kù) | 抗感染化合物庫(kù)

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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