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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Scutellarin methyl ester
Scutellarin methyl ester
  • Scutellarin methyl ester

Scutellarin methyl ester NEW

Price $100
Package 20mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Scutellarin methyl ester CAS No.: 119262-68-9
Purity: 98.36% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameScutellarin methyl ester
DescriptionScutellarin methyl ester has the effect of improving sleep, such as prolonging sleep time, increasing the incidence of sleep, shortening sleep latency, which also helps to delay aging process.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationPyridine, Methanol, etc. : Soluble
DMSO : 70 mg/mL (146.94 mM)
Ethanol : Soluble
KeywordsInhibitor | inhibit | Scutellarin methyl ester
Related Compound LibrariesPolyphenolic Natural Product Library | Flavonoid Natural Product Library | Traditional Chinese Medicine Monomer Library | Anti-COVID-19 Traditional Chinese Medicine Compound Library | Selected Plant-Sourced Compound Library | Chinese Pharmacopoeia Natural Product Library | Natural Product Library | Natural Product Library for HTS | Traditional Mongolian 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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