5,6-Dihydrouridine NEW
Price | $35 | $81 | $123 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: 5,6-Dihydrouridine | CAS No.: 5627-05-4 |
Purity: 99.57% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | 5,6-Dihydrouridine |
Description | 5,6-Dihydrouridine, a modified base, is located in conserved positions within the D-loop of tRNA in Eukaryota, Bacteria, and some Archaea. |
In vitro | 5,6-Dihydrouridine (Dihydrouridine) is a posttranscriptionally modified nucleoside, resulting from the reduction of uridine (U) and can be further altered to 5-methyldihydrouridine (m5D). It is identified in six positions within the 'D-loop' of tRNA (16, 17, 20a, 20b) and in position 47 of the variable loop. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | H2O : 90.0 mg/mL (365.5 mM), Sonication is recommended. DMSO : 32.1 mg/mL (130.5 mM), Sonication is recommended. |
Keywords | 5,6Dihydrouridine | 5,6 Dihydrouridine | 5,6-Dihydrouridine |
Related Compound Libraries | Bioactive Compound Library | Saccharide and Glycoside Natural Product Library | Natural Product Library | Microbial Natural Product Library | Natural Product Library for HTS | 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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