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Postion:Product Catalog >Anti-Influenza agent 4
Anti-Influenza agent 4
  • Anti-Influenza agent 4

Anti-Influenza agent 4 NEW

Price $55 $123 $195
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Anti-Influenza agent 4 CAS No.: 522625-85-0
Purity: 99.06% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameAnti-Influenza agent 4
DescriptionAnti-Influenza agent 4 is a potent and selective inhibitor of the influenza virus, effectively inhibiting the A/Parma and A/Roma strains with EC50s of 62 nM and 150 nM, respectively.
In vitroAnti influenza agent 4 (compound 5) (0-500 μM; 24 and 48 hours) showed low cytotoxicity in Madin-Darby canine kidney cells.[1] In hemolytic inhibition assay anti influenza agent 4 showed an IC50 of 244 nM and 230.7 nM against influenza strains A/Roma and A/Parma, respectively.[1]
StorageShipping with blue ice.
Solubility InformationDMSO : 45 mg/mL (116.45 mM)
KeywordsAntiInfluenzaagent4 | Anti-Influenza agent 4
Inhibitors RelatedRifampicin | Acetylcysteine | α-Vitamin E | Nitazoxanide | Curcumin | N-Acetylneuraminic acid | Naringenin | Salcomine | Crystal Violet | β-Cyclodextrin
Related Compound LibrariesBioactive Compound Library | Anti-Viral Compound Library | Inhibitor Library | Bioactive Compounds Library Max

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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