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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Herniarin
Herniarin
  • Herniarin

Herniarin NEW

Price $30
Package 1mL
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Herniarin CAS No.: 531-59-9
Purity: 100% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameHerniarin
DescriptionHerniarin (Ayapanin) is a natural coumarin with antitumor effect.
In vitroHerniarin is cytotoxic to the breast carcinoma cell line MCF-7 (IC50: 207.6 μM) and induces apoptosis in MCF-7 cells at 100 μM [1]. While Herniarin alone shows no significant cytotoxicity on transitional cell carcinoma (TCC) cells, it significantly enhances the antitumor effect of cisplatin (5 μg/mL) at 80 μg/mL and increases chromatin condensation [2].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (283.82 mM)
KeywordsInhibitor | inhibit | Herniarin
Related Compound LibrariesAnti-Tumor Natural Product Library | Flavor Compound Library | Selected Plant-Sourced Compound Library | Natural Product Library | Miao medicine Compound Library | Natural Product Library for HTS | Ancient Chinese Classical Formulas Compound Library | Anti-Cancer Active Compound 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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