Enoxaparin sodium NEW
Price | $31 | $44 | $72 |
Package | 1mg | 2mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-15 |
Product Details
Product Name: Enoxaparin sodium | CAS No.: 679809-58-6 |
Supply Ability: 10g | Release date: 2024/11/15 |
Product Introduction
Bioactivity
名稱 | Enoxaparin sodium |
描述 | Enoxaparin sodium is a low-molecular-weight heparin (LMWH) that has recently been approved by the US FDA for use in patients with medically managed ST-segment myocardial infarction (STEMI), or STEMI with subsequent percutaneous coronary intervention (PCI). It binds to and potentiates the action of antithrombin, and inhibits coagulation factors XIa, IXa, Xa and IIa (thrombin), thereby preventing formation of blood clots. |
存儲條件 | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
溶解度 | DMSO : Insoluble H2O : 132.2 mg/mL (100 mM), Sonication is recommended. |
關(guān)鍵字 | traumatic brain injury | infection | coronavirus | Enoxaparin sodium | Inhibitor | PK-10169 | Thrombin | inhibit | SARS-CoV | Enoxaparin | neuroprotective | Liver fibrosis | Fxa | PK 10169 | Inflammation | PK10169 | SARS coronavirus | acute coronary syndromes | Factor Xa | Lovenox | blood clots | COVID-19 | Thioacetamide |
相關(guān)產(chǎn)品 | (S)-(+)-Ibuprofen | AEBSF hydrochloride | Heparin sodium salt |
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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