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Postion:Product Catalog >Biochemical Engineering>Amino Acids and proteins>N-Acetyl-L-arginine dihydrate
N-Acetyl-L-arginine dihydrate
  • N-Acetyl-L-arginine dihydrate

N-Acetyl-L-arginine dihydrate NEW

Price $42 $60
Package 100mg 200mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: N-Acetyl-L-arginine dihydrate CAS No.: 210545-23-6
Purity: 99.95% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN-Acetyl-L-arginine dihydrate
DescriptionN-Acetyl-L-arginine dihydrate (N-Ac-L-arg-OH) is one of the guanidino compounds found elevated in the serum of a hemodialyzed renal insufficient (uremic) pediatric population.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (198.2 mM)
Keywordsinhibit | N-Acetyl-L-arginine Dihydrate | N-Acetyl-L-arginine | Endogenous Metabolite | Inhibitor | NAcetylLarginine dihydrate | N Acetyl L arginine dihydrate
Related Compound LibrariesNatural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Cosmetic Ingredient Compound Library | Human Endogenous Metabolite Library | Human Endogenous Metabolite Compound Library Plus | 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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