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Postion:Product Catalog >Chemical Reagents>Organic reagents>fatty acid>3-Methylglutaric acid
3-Methylglutaric acid
  • 3-Methylglutaric acid

3-Methylglutaric acid NEW

Price $42
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 3-Methylglutaric acid CAS No.: 626-51-7
Purity: 99.53% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name3-Methylglutaric acid
DescriptionMethylglutaric acid is a leucine metabolite. A large amount of methylglutaric acid is identified in urine of patients with deficiency of 3-methylglutaconyl coenzyme A hydratase (PMID 6181239 ). Methylglutaric acid is also found to be associated with 3-hydroxy-3-methylglutaryl-CoA lyase deficiency, another inborn error of metabolism.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 22.5 mg/mL (153.96 mM)
Keywordscetyl | 3 Methylglutaric acid | 3-Methylglutaric acid | pathway | 3Methylglutaric acid | CoA | metabolism | energy | diversion | inhibit | Endogenous Metabolite | inborn | error | Inhibitor | aciduria | organic
Related Compound LibrariesBioactive Compound Library | Tobacco Monomer Library | Natural Product Library for HTS | Human Endogenous Metabolite Library | Gut Microbial 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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