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Postion:Product Catalog >BAY-474
BAY-474
  • BAY-474

BAY-474 NEW

Price $46 $98 $173
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: BAY-474 CAS No.: 1033767-86-0
Purity: 98.98% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameBAY-474
DescriptionBAY-474 is an inhibitor of tyrosine-protein kinase c-Met. It acts as an epigenetics probe
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 120 mg/mL (414.75 mM), Sonication is recommended.
Keywordsepigenetics | probe | inhibit | Inhibitor | BAY474 | c-Met | BAY-474 | SGC | BAY 474 | c-Met/HGFR
Inhibitors RelatedCabozantinib | Capmatinib 2HCl | SGI-7079 | (±)-Norcantharidin | L-Ascorbic acid 2-phosphate trisodium | Crizotinib | Amuvatinib | Norcantharidin | Cabozantinib S-malate | Capmatinib xHCl | Bacitracin Zinc | Capmatinib
Related Compound LibrariesAnti-Lung Cancer Compound Library | Anti-Colorectal Cancer Compound Library | Reprogramming Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Tyrosine Kinase Inhibitor Library | Kinase Inhibitor Library | Inhibitor Library | Bioactive Compounds Library Max | Covalent Inhibitor 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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