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Postion:Product Catalog >Pharmaceutical intermediates>Heterocyclic compound>Pyrimidines>Thiophene pyrimidine>JAK1/2/3 Inhibitor 1
JAK1/2/3 Inhibitor 1
  • JAK1/2/3 Inhibitor 1

JAK1/2/3 Inhibitor 1 NEW

Price $50 $59 $89
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: JAK1/2/3 Inhibitor 1 CAS No.: 16234-14-3
Purity: 99.32% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameJAK1/2/3 Inhibitor 1
DescriptionJAK1/2/3 Inhibitor 1 is a potent protein kinase inhibitor.JAK1/2/3 Inhibitor 1 has antitumor activity that inhibits the growth of a variety of cancer cell lines. It inhibits the growth of cancer cells by binding to the cancer cell backbone and inhibiting the production of new proteins.
StorageShipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (292.6 mM)
Inhibitors RelatedDaphnetin | Capivasertib | Ellagic acid | GSK180736A | Acefylline | Ro-3306 | Metadoxine | Staurosporine | 8-Bromo-cAMP sodium salt | Fasudil hydrochloride
Related Compound LibrariesBioactive Compound Library | Kinase Inhibitor Library | Tyrosine Kinase Inhibitor Library | Inhibitor Library | Bioactive Compounds Library Max | Covalent Inhibitor Library | Anti-Cancer Compound Library | Anti-Cancer Active 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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