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Postion:Product Catalog >8-Hydroxybergapten
8-Hydroxybergapten
  • 8-Hydroxybergapten

8-Hydroxybergapten NEW

Price $98 $247 $367
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 8-Hydroxybergapten CAS No.: 1603-47-0
Purity: 99.91% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name8-Hydroxybergapten
Description8-Hydroxybergapten may have anti-wrinkle activity.
In vitroThe skin wrinkles are caused by either genetically predisposed factors or environmental factors such as UV irradiation or physical/chemical stimulus. The histological manifestations of wrinkles are changes in both amount and integrity of elastic and collagen fibers.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (215.34 mM)
Keywordsinhibit | 8Hydroxybergapten | 8 Hydroxybergapten | 8-Hydroxybergapten | Inhibitor
Related Compound LibrariesTraditional Chinese Medicine Monomer Library | Bioactive Compound Library | Rare Natural Product Library | Selected Plant-Sourced Compound Library | NO PAINS Compound Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Bioactive Compounds Library Max | Human Metabolite Library | Food as Medicine 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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