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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Scutellarein
Scutellarein
  • Scutellarein

Scutellarein NEW

Price $70
Package 1mL
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Scutellarein CAS No.: 529-53-3
Purity: 99.63% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameScutellarein
DescriptionScutellarein (6-Hydroxyapigenin) reduces inflammatory responses by inhibiting Src kinase activity.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (174.68 mM)
KeywordsAutophagy | SARS coronavirus | inhibit | Src | SARS-CoV | Inhibitor | Scutellarein
Inhibitors RelatedStavudine | Myricetin | Sodium 4-phenylbutyrate | Hydroxychloroquine | Sorafenib | Taurine | Valproic Acid | Curcumin | Glucosamine | Oxyresveratrol | Metformin hydrochloride | Gefitinib
Related Compound LibrariesTraditional Chinese Medicine Monomer Library | Bioactive Compound Library | Flavor Compound Library | Kinase Inhibitor Library | Selected Plant-Sourced Compound Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Anti-Viral Compound Library | Natural Product Library | Anti-infective Natural Product Library | Ancient Chinese Classical Formulas 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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