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Postion:Product Catalog >Didesethyl chloroquine
Didesethyl chloroquine
  • Didesethyl chloroquine

Didesethyl chloroquine NEW

Price $89 $222 $328
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Didesethyl chloroquine CAS No.: 4298-14-0
Purity: 100% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameDidesethyl chloroquine
DescriptionDidesethyl chloroquine (Bisdesethylchloroquine) is an effective myocardial inhibitor. Didesethyl chloroquine (Bisdesethylchloroquine) is the main metabolite of the antimalarial drug chloroquine.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 90.0 mg/mL (341.2 mM), Sonication is recommended.
KeywordsDidesethyl chloroquine
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 LibrariesAnti-Parasitic Compound Library | Bioactive Compound Library | Inhibitor Library | Bioactive Compounds Library Max | Anti-Infection Compound Library | Human Metabolite Library

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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