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Postion:Product Catalog >Chemical Reagents>Organic reagents>fatty acid>Suberic acid
Suberic acid
  • Suberic acid

Suberic acid NEW

Price $56
Package 5g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Suberic acid CAS No.: 505-48-6
Purity: 99.24% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameSuberic acid
DescriptionSuberic acid (1,8-Octanedioic acid) is present in the urine of patients with fatty acid oxidation disorders. A metabolic breakdown product derived from oleic acid. Elevated levels of this unstaruated dicarboxylic acid are found in individuals with medium-chain acyl-CoA dehydrogenase deficiency (MCAD). Suberic acid is also associated with carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (315.75 mM)
H2O : 1.6 mg/mL
KeywordsInhibitor | inhibit | Endogenous Metabolite | Suberic acid
Related Compound LibrariesTraditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Natural Product Library | Human Endogenous Metabolite Library | Gut Microbial Metabolite Library | Ancient Chinese Classical Formulas 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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