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Postion:Product Catalog >Biochemical Engineering>Nucleoside drugs>Nucleoside Intermediates>N4-Acetylcytidine
N4-Acetylcytidine
  • N4-Acetylcytidine

N4-Acetylcytidine NEW

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

Product Details

Product Name: N4-Acetylcytidine CAS No.: 3768-18-1
Purity: 99.82% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN4-Acetylcytidine
DescriptionN4-Acetylcytidine (N-Acetylcytidine) is a modified nucleoside. N4-acetylcytidine is an endogenous urinary nucleoside product of the degradation of transfer ribonucleic acid (tRNA); urinary nucleosides are biological markers for patients with colorectal cancer.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : 2.94 mg/mL (10.31 mM), Sonication is recommended.
DMSO : 55 mg/mL (192.81 mM)
Keywordsinhibit | N4-Acetylcytidine | N4 Acetylcytidine | N-4-Acetylcytidine | N4Acetylcytidine | Endogenous Metabolite | Inhibitor
Related Compound LibrariesAnti-Tumor Natural Product Library | Natural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Library | Human Endogenous Metabolite Compound Library Plus | Human Metabolite Library | Nucleotide 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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