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Postion:Product Catalog >(2R)-6-Methoxynaringenin
(2R)-6-Methoxynaringenin
  • (2R)-6-Methoxynaringenin

(2R)-6-Methoxynaringenin NEW

Price $195 $430 $636
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-05-07

Product Details

Product Name: (2R)-6-Methoxynaringenin CAS No.: 1212075-61-0
Purity: 97.25% Supply Ability: 10g
Release date: 2025/05/07

Product Introduction

Bioactivity

Name(2R)-6-Methoxynaringenin
Description(2R)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one is one of the potentially active components in Scutellaria baicalensis.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 45 mg/mL (148.87 mM), Sonication is recommended.
Keywords6-Methoxynaringenin | (2R)2,3Dihydro5,7dihydroxy2(4hydroxyphenyl)6methoxy4H1benzopyran4one
Related Compound LibrariesFlavonoid Natural Product Library | Traditional Chinese Medicine Monomer Library | Bioactive Compound 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 | Bioactive Compounds Library Max | Heat-Clearing and Detoxifying Traditional Chinese 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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