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Postion:Product Catalog >Zifaxaban
Zifaxaban
  • Zifaxaban

Zifaxaban NEW

Price $350 $828 $1130
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: Zifaxaban CAS No.: 1378266-98-8
Purity: 99.42% Supply Ability: 10g
Release date: 2024/11/15

Product Introduction

Bioactivity

名稱Zifaxaban
描述Zifaxaban (TY-602) is an orally active, competitive and selective inhibitor of factor Xa (FXa) with an IC50 of 11.1 nM for human FXa.Zifaxaban has a very high affinity, more than 10,000-fold higher than that of other serine proteases.Zifaxaban can be used to study arterial and venous thrombosis.
體內(nèi)活性Zifaxaban (rat venous thrombosis model) strongly inhibits thrombosis with an ED50 value of 3.09 mg/kg, with optimal efficacy occurring 2 hours after administration.[1] Zifaxaban inhibits thrombosis in a dose-dependent manner in rat arteriovenous shunt thrombosis and carotid artery thrombosis models.[1]
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 : 60 mg/mL (139.57 mM)
關(guān)鍵字Zifaxaban
相關(guān)產(chǎn)品Edoxaban | Heparin sodium salt | Edoxaban Tosylate Monohydrate | Gabexate mesylate | Letaxaban | 2-Methoxyphenothiazine | Apixaban | 4-Chlorophenylurea | Coumarin | Betrixaban
相關(guān)庫經(jīng)典已知活性庫 | 抑制劑庫 | 已知活性化合物庫

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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