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Postion:Product Catalog >GLX351322
GLX351322
  • GLX351322

GLX351322 NEW

Price $42 $68 $112
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: GLX351322 CAS No.: 835598-94-2
Purity: 99.93% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameGLX351322
DescriptionGLX351322 is NADPH Oxidase 4 Inhibitor with IC50 of 5 μM.
In vitroIn long-term experiments (1-3 days), high-glucose-induced human islet cell reactive oxygen species (ROS) production and death were prevented by GLX351322.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 20 mg/mL (46.35 mM), Sonication is recommended.
KeywordsGLX 351322 | GLX351322 | NADPH Oxidase | GLX-351322 | NOX | Inhibitor | inhibit
Inhibitors RelatedMetronidazole | Ketoconazole | Resveratrol | Pasiniazid | ML-090 | APX-115 | Dicoumarol | NAD+ | Apocynin | Triclosan | AKR1C1-IN-1 | Setanaxib
Related Compound LibrariesNonsteroidal Anti-Inflammatory Compound Library | Glycometabolism Compound Library | Bioactive Compound Library | Glutamine Metabolism Compound Library | Inhibitor Library | NO PAINS Compound Library | Anti-Fibrosis Compound Library | Lipid Metabolism Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max

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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