AST5902 mesylate(2412155-74-7 free base) NEW
Price | $137 | $281 | $445 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: AST5902 mesylate(2412155-74-7 free base) | CAS No.: 2412155-75-8 |
Purity: 99.46% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | AST5902 mesylate(2412155-74-7 free base) |
Description | AST5902 mesylate is principal metabolite of Alflutinib in vivo. AST5902 mesylate exerts antineoplastic activity. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 55 mg/ml (84.53 mM) |
Keywords | AST5902 mesylate(2412155-74-7 free base) | AST-5902 mesylate(2412155-74-7 free base) | AST5902 mesylate(2412155747 free base) | AST5902 mesylate(2412155 74 7 free base) |
Inhibitors Related | Nortriptyline hydrochloride | Clofibric acid | Oseltamivir acid | Mycophenolate Mofetil | CLOZAPINE N-OXIDE | Monomethyl fumarate | Isonicotinic acid | Ampyrone | Urolithin A | 4-Methylamino antipyrine | Nicotinamide N-oxide | DP-1 hydrochloride |
Related Compound Libraries | Bioactive Compound Library | NO PAINS Compound Library | Bioactive Compounds Library Max | 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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