Ginsenoside Rg6 NEW
Price | $100 | $242 |
Package | 1mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Ginsenoside Rg6 | CAS No.: 147419-93-0 |
Purity: ≥98% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Ginsenoside Rg6 |
Description | Ginsenoside Rg6 inhibits the proliferation and induces apoptosis of human lymphoma JK cells |
In vitro | Ginsenoside Rg6 may inhibit the proliferation and induce apoptosis of human lymphoma JK cells through mitochondrial dysfunction and increased Bax expression and decreased Bcl-2 expression. In addition, ginsenoside Rg6 can also inhibit the transcriptional activity of NF-κB induced by TNF-α in SK-Hep1 cells with IC50 of 25uM. |
Storage | store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 100 mg/mL (130.38 mM), Sonication is recommended. |
Keywords | Inhibitor | Ginsenoside Rg6 | Ginsenoside Rg-6 | Nuclear factor-kappaB | Apoptosis | NF-κB | Nuclear factor-κB | inhibit | Ginsenoside Rg 6 |
Inhibitors Related | Stavudine | Sodium 4-phenylbutyrate | Tributyrin |
Related Compound Libraries | NO PAINS Compound Library | Natural Product Library for HTS | Oxidation-Reduction 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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