Dihydrolipoic acid NEW
Price | $138 | $220 |
Package | 25mg | 50mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Dihydrolipoic acid | CAS No.: 462-20-4 |
Purity: ≥98% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Dihydrolipoic acid |
Description | Dihydrolipoic acid (USAF XR-12), a dithiol-containing carboxylic acid, acts as a general antioxidant that is highly reactive against a variety of reactive oxygen species, including peroxynitirite, hydroxyl radicals, hydrogen peroxide, and hypochlorite, at concentrations ranging from 0.01-0.5 mM. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 50 mg/mL (239.99 mM) |
Keywords | Lipopolysaccharide | Antioxidant | radical | Reactive Oxygen Species | centered | anti-inflammatory | oxygen | Inhibitor | inhibit | Nrf2 | ROS | HO-1 | ERK | Dihydrolipoic acid | NLRP3 | Depression | Neuroinflammation |
Inhibitors Related | Propyl gallate | L-Tartaric acid | Neohesperidin | L-Cystine |
Related Compound Libraries | Bioactive Compound Library | Antidepressant Compound Library | Antioxidant Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Human Metabolite 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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- Since: 2011-01-07
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