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Postion:Product Catalog >Vorapaxar sulfate
Vorapaxar sulfate
  • Vorapaxar sulfate

Vorapaxar sulfate NEW

Price $32 $45 $72
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: Vorapaxar sulfate CAS No.: 705260-08-8
Purity: 99.9% Supply Ability: 10g
Release date: 2024/11/17

Product Introduction

Bioactivity

名稱(chēng)Vorapaxar sulfate
描述Vorapaxar sulfate (Zontivity) is a potent and orally active thrombin receptor (PAR-1) antagonist.
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 : 70 mg/mL (118.51 mM)
關(guān)鍵字inhibit | Vorapaxar | SCH530348 Sulfate | Vorapaxar sulfate | Inhibitor | SCH-530348 | Thrombin receptors | SCH 530348 Sulfate | Protease Activated Receptor (PAR) | SCH 530348 | Vorapaxar Sulfate | SCH530348 | vorapaxar | SCH-530348 Sulfate | vorapaxar Monosulfate
相關(guān)產(chǎn)品FSLLRY-NH2 TFA(245329-02-6 free base) | LRGILS-NH2 acetate | Protease-Activated Receptor-1, PAR-1 Agonist acetate | PAR-2 Activating Peptide acetate | Atopaxar | Trypsin | Vorapaxar | AY 77 | PAR-2-IN-1 | VKGILS-NH2 Acetate
相關(guān)庫(kù)經(jīng)典已知活性庫(kù) | EMA 上市藥物庫(kù) | 抗癌臨床化合物庫(kù) | 藥物功能重定位化合物庫(kù) | 抑制劑庫(kù) | FDA 上市藥物庫(kù) | 抗癌上市藥物庫(kù) | 已知活性化合物庫(kù) | GPCR靶點(diǎn)分子庫(kù) | 抗癌藥物庫(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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