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Postion:Product Catalog >VCH-916 free acid(1200133-34-1 free base)
VCH-916 free acid(1200133-34-1 free base)
  • VCH-916 free acid(1200133-34-1 free base)

VCH-916 free acid(1200133-34-1 free base) NEW

Price $68 $98 $143
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: VCH-916 free acid(1200133-34-1 free base) CAS No.: 914778-92-0
Purity: 99.19% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameVCH-916 free acid(1200133-34-1 free base)
DescriptionVCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 39 mg/mL (78.36 mM)
KeywordsVCH 916 free acid(1200133 34 1 free base) | VCH916 free acid(1200133341 free base) | VCH-916 free acid(1200133-34-1 free base)
Inhibitors RelatedEIDD-1931 | AG-1478 | RO8191 | Ribavirin | Sofosbuvir | Deferiprone | Grazoprevir | Ombitasvir | Artemisinin | HCV-IN-29 | Honokiol | Resiquimod
Related Compound LibrariesBioactive Compound Library | ReFRAME Related Library | Drug Repurposing Compound Library | Anti-Viral Compound Library | Inhibitor Library | NO PAINS Compound Library | Clinical Compound Library | Bioactive Compounds Library Max | Anti-Infection Compound 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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