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Postion:Product Catalog >R112
R112
  • R112

R112 NEW

Price $33 $47 $76
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: R112 CAS No.: 575474-82-7
Purity: 99.84% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameR112
DescriptionR112 is an ATP-competitive inhibitor of Syk kinase. Ki=6 nM,IC50=226 nM.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (176.11 mM)
KeywordsSpleen tyrosine kinase | allergic rhinitis | fast | R112 | tryptase | Inhibitor | phosphorylation | R-112 | IL-8 | Elafibranor | GM-CSF | histamine | LTC4 | reversible | basophil | R 112 | TNF-α | Syk | inhibit
Inhibitors RelatedFostamatinib | Syk-IN-3 | Ellagic acid | Piceatannol | Cerdulatinib | PRT062607 hydrochloride | Fostamatinib Disodium | ANTHRAQUINONE-2-CARBOXYLIC ACID | RO9021 | GSK1904529A | Cerdulatinib hydrochloride | R406 free base
Related Compound LibrariesBioactive Compound Library | ReFRAME Related Library | Kinase Inhibitor Library | Tyrosine Kinase Inhibitor Library | Drug Repurposing Compound Library | Angiogenesis related Compound Library | Inhibitor Library | NO PAINS Compound Library | Clinical 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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