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Postion:Product Catalog >2-Hydroxy-3-methoxy chalcone
2-Hydroxy-3-methoxy chalcone
  • 2-Hydroxy-3-methoxy chalcone

2-Hydroxy-3-methoxy chalcone NEW

Price $195 $430 $636
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 2-Hydroxy-3-methoxy chalcone CAS No.: 7146-86-3
Purity: 98% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name2-Hydroxy-3-methoxy chalcone
Description2-Hydroxy-3-methoxy chalcone has anticancer activity and inhibits colon cancer.
In vitro2'-hydroxy-3'-methoxychalcone (TJ3) (10 μM and 25 μM ) significantly reduced the release of ICAM-1 by SW480 cancer cells. It did not have a significant effect on VCAM-1 released by SW480 and SW620 cancer cell lines. However, it demonstrated a significant dose-dependent reduction in the concentration of MIF on SW480 cells. Additionally, TJ3 at a concentration of 25 μM significantly decreased IL-8 secretion by both SW480 and SW620 cancer cells. These results indicate that the tested TJ3 exhibits a modulating effect on colon cancer cells.[1]
StorageShipping with blue ice.
Solubility InformationDMSO : 45 mg/mL (176.97 mM)
Related Compound LibrariesBioactive Compound Library | Bioactive Compounds Library Max | Anti-Cancer Compound Library | Anti-Cancer Active 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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