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Postion:Product Catalog >Biochemical Engineering>Amino Acids and proteins>DL-Methionine
DL-Methionine
  • DL-Methionine

DL-Methionine NEW

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

Product Details

Product Name: DL-Methionine CAS No.: 59-51-8
Purity: 99.70% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameDL-Methionine
DescriptionDL-Methionine (Acimetion) is an amino acid. Amino acids are the building blocks that our bodies use to make proteins. DL-Methionine is found in meat, fish, and dairy products. It plays an important role in the many functions within the body.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : Insoluble
H2O : 10 mM
Keywordsnatural | Inhibitor | DL Methionine | sulfur | Essential | stress | inhibit | feed | oxidative | Parasite | amino | DLMethionine | DL-Methionine | acid | H. rostochiensis
Related Compound LibrariesAnti-Parasitic Compound Library | Bioactive Compound Library | Flavor Compound Library | Natural Product Library | Drug Repurposing Compound Library | Antiparasitic Natural Product Library | Natural Product Library for HTS | Anti-infective Natural Product Library | Cosmetic Ingredient 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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