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Postion:Product Catalog >KW-2450 Formate
KW-2450 Formate
  • KW-2450 Formate

KW-2450 Formate NEW

Price $195 $483 $692
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-24

Product Details

Product Name: KW-2450 Formate Purity: 99.34%
Supply Ability: 10g Release date: 2025/07/24

Product Introduction

Bioactivity

NameKW-2450 Formate
DescriptionKW-2450 Formate is an IGF-1R/IR tyrosine kinase inhibitor with antitumor effects that acts through inhibition of Aurora A and B kinases.KW-2450 Formate inhibits the growth of TNBC xenografts and induces tetraploid accumulation.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Keywordstyrosine kinase
Inhibitors RelatedAloin | 3-O-Ethyl-L-ascorbic acid | Kojic acid | Hexylresorcinol | Monobenzone | Arbutin | Oxyresveratrol | 2-Ketoglutaric acid | Glycolic acid | Methyl cinnamate | Potassium iodide | BENZYLACETONE
Related Compound LibrariesPesticide Compound Library | Failed Clinical Trials Compound Library | Bioactive Compound Library | Kinase Inhibitor Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Inhibitor Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Anti-Cancer Active Compound Library | Anti-Cancer Drug 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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