2',3',5'-triacetyl-5-Azacytidine NEW
Price | $48 | $73 | $131 |
Package | 5mg | 10mg | 25mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: 2',3',5'-triacetyl-5-Azacytidine | CAS No.: 10302-78-0 |
Purity: 98.34% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | 2',3',5'-triacetyl-5-Azacytidine |
Description | 2',3',5'-triacetyl-5-Azacytidine (Nsc291930) is a prodrug form of 5-azacytidine that may be rapidly absorbed orally. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 10 mg/mL (27 mM) |
Keywords | Inhibitor | 5-Azacytidine | 2',3',5' triacetyl 5 Azacytidine | 2',3',5'triacetyl5Azacytidine | DNMTs | inhibit | DNA Methyltransferase | DNA MTases | 2',3',5'-triacetyl-5-Azacytidine | prodrug |
Inhibitors Related | GSK-3484862 | Levetiracetam | 5-Azacytidine | Procainamide hydrochloride | SW155246 | Zebularine | γ-Oryzanol | TFMB-(S)-2-HG | 6-Thioguanine | 5-Methyl-2'-deoxycytidine |
Related Compound Libraries | Bioactive Compound Library | Epigenetics Compound Library | Anti-Viral Compound Library | NO PAINS Compound Library | Orally Active Compound Library | Bioactive Compounds Library Max | Anti-Infection Compound 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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- Since: 2011-01-07
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