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Postion:Product Catalog >Donafenib
Donafenib
  • Donafenib

Donafenib NEW

Price $84 $198 $357
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Donafenib CAS No.: 1130115-44-4
Purity: 99.88% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameDonafenib
DescriptionDonafenib(Bay 43-9006 (D3)) is a deuterium-labeled Sorafenib which is a multikinase inhibitor(IC50s: 6 nM, 20 nM, and 22 nM for Raf-1, B-Raf, and VEGFR-3, respectively).
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 90 mg/mL (192.4 mM), Sonication is recommended.
KeywordsSorafenib | Bay 43-9006
Inhibitors RelatedRibociclib | Nintedanib | Regorafenib monohydrate | Doramapimod | Sorafenib | Regorafenib | Dabrafenib | Sorafenib tosylate | PLX-4720 | Lenvatinib mesylate | Pazopanib | Axitinib
Related Compound LibrariesPain-Related Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Tyrosine Kinase Inhibitor Library | Kinase Inhibitor Library | Anti-Breast Cancer Compound Library | Inhibitor Library | Anti-Cardiovascular Disease Compound Library | Bioactive Compounds Library Max | Anti-Cancer 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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