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Postion:Product Catalog >AG-494
AG-494
  • AG-494

AG-494 NEW

Price $37 $75 $119
Package 10mg 25mg 50mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-27

Product Details

Product Name: AG-494 CAS No.: 133550-35-3
Purity: 98.9% Supply Ability: 10g
Release date: 2025/04/27

Product Introduction

Bioactivity

NameAG-494
DescriptionAG-494 (Tyrphostin B48) is an inhibitor of epidermal growth factor receptor kinase.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationEthanol : 1.4 mg/mL (5 mM), Sonication is recommended.
DMSO : 14 mg/mL (49.95 mM), Sonication is recommended.
KeywordsTyrphostin AG494 | Tyrphostin AG 494 | osteogenic | EGFR | CDK | AG-494 | AG494 | activation
Inhibitors RelatedRibociclib | Osimertinib | Lidocaine Hydrochloride hydrate | Abemaciclib | Lapatinib | Erlotinib hydrochloride | Erlotinib | Neratinib | Chalcone | CASIN | Genistein | Gefitinib
Related Compound LibrariesAnti-Lung Cancer Compound Library | Bioactive Compound Library | Cytokine Inhibitor Library | Membrane Protein-targeted Compound Library | Tyrosine Kinase Inhibitor Library | Kinase Inhibitor Library | Hematonosis Compound Library | JAK-STAT Compound Library | Inhibitor Library | Anti-Aging Compound Library | Immunology/Inflammation Compound 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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