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Postion:Product Catalog >Hernandezine
Hernandezine
  • Hernandezine

Hernandezine NEW

Price $98 $257 $413
Package 1mg 5mg 10mg
Supply Ability: 10g
Update Time: 2026-04-22

Product Details

Product Name: Hernandezine CAS No.: 6681-13-6
Purity: 99.53% Supply Ability: 10g
Release date: 2026/04/22

Product Introduction

Bioactivity

NameHernandezine
DescriptionHernandezine is an activator of AMPK activator and a selective reversing agent for ABCB1-mediated MDR in cancer cells.
In vitroHernandezine inhibits LPS-induced TNF-α expression/production in human macrophage cell lines (THP-1 and U93). Hernandezine inhibits the transport function of ABCB1, and enhances drug-induced apoptosis in cancer cells. Hernandezine significantly resensitizes ABCB1-overexpressing cancer cells to multiple chemotherapeutic drugs at nontoxic, nanomolar concentrations[1].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
KeywordsTNF-α | ROS | Pgp | Hernandezine | AMPK | ABCB1
Inhibitors RelatedEthoxyquin | Kaolin | Allopurinol | Imeglimin hydrochloride | Gum arabic | 1,8-Cineole | 1,4-Naphthoquinone | Ethyl linoleate | Magnesium acetate tetrahydrate | L-Cystine | Dimethyl phthalate | Chitosan oligosaccharide
Related Compound LibrariesRare Natural Product 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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