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Postion:Product Catalog >7-Methoxyisoflavone
7-Methoxyisoflavone
  • 7-Methoxyisoflavone

7-Methoxyisoflavone NEW

Price $46
Package 1mL
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 7-Methoxyisoflavone CAS No.: 1621-56-3
Purity: ≥95% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name7-Methoxyisoflavone
Description7-Methoxyisoflavone is an activator of adenosine monophosphate-activated protein kinase (AMPK).
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 62 mg/mL (245.78 mM)
Keywordsinhibit | AMP-activated protein kinase | 7Methoxyisoflavone | AMPK | 7 Methoxyisoflavone | 7-Methoxyisoflavone | Inhibitor
Inhibitors RelatedPhenformin hydrochloride | AICAR | Doxorubicin hydrochloride | Adenosine monophosphate | Adenosine 5'-monophosphate monohydrate | Methyl cinnamate | A-769662 | Metformin hydrochloride | Chitosan oligosaccharide | Buformin hydrochloride | HTH-01-015 | AMPK activator 4
Related Compound LibrariesFlavonoid Natural Product Library | Bioactive Compound Library | Selected Plant-Sourced Compound Library | Natural Product Library | Neuroprotective Compound Library | Natural Product Library for HTS | Anti-Aging Compound Library | Bioactive Compounds Library Max

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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