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Postion:Product Catalog >Biochemical Engineering>Nucleoside drugs>Nucleotides and their analogs>6-AZATHYMINE
6-AZATHYMINE
  • 6-AZATHYMINE

6-AZATHYMINE NEW

Price $34 $48 $98
Package 50mg 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 6-AZATHYMINE CAS No.: 932-53-6
Purity: 99.47% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name6-AZATHYMINE
Description6-azathymine is a potent inhibitors of D-3-aminoisobutyrate-pyruvate aminotransferase. 6-Azauracil acted as a competitive inhibitor with respect to beta-alanine, and was an uncompetitive inhibitor with respect to pyruvic acid with a Ki of approximately 8.9 mM.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 27.5 mg/mL (216.36 mM)
Keywords6-Azathymine | 6AZATHYMINE | antibacterial | nucleobase | Inhibitor | Influenza Virus | DNA | 6-nitrogen | inhibit | thymine | antiviral | DNA/RNA Synthesis | 6 AZATHYMINE | Bacterial | Nucleoside Antimetabolite/Analog | aminotransferase | 6-AZATHYMINE
Inhibitors RelatedNeomycin sulfate | Thymidine | Dimethyl sulfoxide
Related Compound LibrariesBioactive Compound Library | Antibiotics Library | Anti-Viral Compound Library | Inhibitor Library | Anti-Aging 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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