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Postion:Product Catalog >pocapavir
pocapavir
  • pocapavir

pocapavir NEW

Price $43 $68 $128
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: pocapavir CAS No.: 146949-21-5
Purity: 98.21% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Namepocapavir
DescriptionPocapavir (SCH-48973) is an investigational enterovirus (EV) capsid inhibitor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (118 mM)
H2O : Insoluble
Keywordspolioendgame | HEV | SCH48973 | Enterovirus | HRVs | polioviruses | HRV | V 073 | V073 | Rhinovirus | HEVs | inhibit | Inhibitor | pocapavir | SCH 48973
Inhibitors RelatedEIDD-1931 | Phenytoin sodium | Anthraquinone | Aspirin | Vorinostat | 2-Phenylethanol | L-Lysine hydrochloride | Oxytetracycline Hydrochloride | (-)-Epicatechin gallate | PCL 016 | (-)-α-Pinene | 4-Phenylbutyric acid
Related Compound LibrariesNonsteroidal Anti-Inflammatory Compound Library | Bioactive Compound Library | Drug Repurposing Compound Library | Anti-Viral Compound Library | Inhibitor Library | NO PAINS Compound Library | Orally Active 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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