Aurintricarboxylic acid NEW
Price | $30 | $43 | $61 |
Package | 50mg | 100mg | 200mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-18 |
Product Details
Product Name: Aurintricarboxylic acid | CAS No.: 4431-00-9 |
Purity: 95% | Supply Ability: 10g |
Release date: 2024/11/18 |
Product Introduction
Bioactivity
名稱 | Aurintricarboxylic acid |
描述 | Aurintricarboxylic acid (NSC-4056) is a strong inhibitor of topoisomerases and other nucleases. It is a potent inhibitor of ribonuclease and topoisomerase II by preventing the binding of the nucleic acid to the enzyme. |
體外活性 | Aurintricarboxylic acid (ATA) is a known Stp1 inhibitor with an IC50 of 1.03 μM[1]. |
存儲(chǔ)條件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : 125 mg/mL (295.97 mM), Sonication is recommended. |
關(guān)鍵字 | Topoisomerase | Apoptosis | receptor | P2XRs | Influenza Virus | glioblastoma | anti-influenza | miRNA | P2X Receptor | chronic | MicroRNA | family | pain | ATP-gated | TWEAK | neurotransmission | inhibit | P2X | Aurintricarboxylic acid | TWEAK-Fn14 | Fn14 | neuropathic | Inhibitor | sensory | cough |
相關(guān)產(chǎn)品 | Stavudine | Sodium 4-phenylbutyrate | Tributyrin |
相關(guān)庫(kù) | 經(jīng)典已知活性庫(kù) | 膜蛋白靶向化合物庫(kù) | 抗病毒庫(kù) | 抑制劑庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(kù) | 離子通道庫(kù) |
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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