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Postion:Product Catalog >Biochemical Engineering>Plant extracts>4'-Hydroxychalcone
4'-Hydroxychalcone
  • 4'-Hydroxychalcone

4'-Hydroxychalcone NEW

Price $107
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 4'-Hydroxychalcone CAS No.: 2657-25-2
Purity: 99.86% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name4'-Hydroxychalcone
Description4'-Hydroxychalcone (2-Benzal-4-Hydroxyacetophenone) is a chalcone metabolite with hepatoprotective activity
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (222.97 mM)
Keywords4'Hydroxychalcone | inhibit | phosphorylation | hepatoprotective | chalcone | mitochondrial | vesicles | Proteasome | oxidative | 4' Hydroxychalcone | Inhibitor | 4'-Hydroxychalcone | potassium
Inhibitors RelatedSitagliptin | Sitagliptin phosphate monohydrate | Vildagliptin
Related Compound LibrariesAnti-Tumor Natural Product Library | Flavonoid Natural Product Library | Bioactive Compound Library | Traditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Natural Product Library | Natural Product Library for HTS | Bioactive Compounds Library Max | 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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