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Postion:Product Catalog >Biochemical Engineering>Amino Acids and Derivatives>α-Amino acid>(-)-Aspartic acid
(-)-Aspartic acid
  • (-)-Aspartic acid

(-)-Aspartic acid NEW

Price $41
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: (-)-Aspartic acid CAS No.: 1783-96-6
Purity: 99.74% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name(-)-Aspartic acid
Description(-)-Aspartic acid (L-Homoproline) is an endogenous amino acid existing in invertebrates and vertebrates. It can regulate testosterone synthesis and is an agonist of NMDA receptor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : < 1 mg/mL (insoluble)
H2O : Insoluble
1eq. NaOH : 100 mM
Ethanol : Insoluble
Keywordsinhibit | iGluR | Inhibitor | Endogenous Metabolite | Ionotropic glutamate receptors | ()Aspartic acid | Aspartic acid | ( ) Aspartic acid
Related Compound LibrariesAnti-Neurodegenerative Disease Compound Library | Pain-Related Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Microbial Natural Product Library | Human Endogenous Metabolite Library | Bioactive Compounds Library Max | Gut Microbial Metabolite Library | Ion Channel Targeted 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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