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

Pimelic acid NEW

Price $31
Package 1g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Pimelic acid CAS No.: 111-16-0
Purity: 99.28% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NamePimelic acid
DescriptionDerivatives of Pimelic acid (1,5-Pentanedicarboxylic acid) can participate in the biosynthesis of lysine.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (312.17 mM)
H2O : 25 mg/mL
KeywordsPimelic acid | Inhibitor | inhibit | Heptanedioic acid | Endogenous Metabolite
Inhibitors RelatedSucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Oleamide | Glycerol | Thymidine | Naringin | Oleic acid | 3-Indoleacetic acid | Oxalic acid dihydrate
Related Compound LibrariesBioactive Compound Library | Natural Product Library | Microbial Natural Product Library | Tobacco Monomer Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Library | Human Endogenous Metabolite Compound Library Plus | Bioactive Compounds Library Max | Gut Microbial Metabolite Library | 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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