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Postion:Product Catalog >API>Circulatory system drugs>Antihypertensive drugs>Trandolapril
Trandolapril
  • Trandolapril

Trandolapril NEW

Price $39 $64 $115
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-14

Product Details

Product Name: Trandolapril CAS No.: 87679-37-6
Purity: 99.70% Supply Ability: 10g
Release date: 2024/11/14

Product Introduction

Bioactivity

名稱Trandolapril
描述Trandolapril is an orally administered angiotensin converting enzyme (ACE) inhibitor that is hydrolysed to the active diacid trandolaprilat.
存儲條件keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 100 mg/mL (232.27 mM)
關鍵字RU-44570 | collagen | UUD model | inhibit | arterial hypertrophy | congestive heart failure | cellular fibronectin accumulation | Angiotensin-converting Enzyme (ACE) | hypertension | Trandolapril | CHF | RU 44570 | spontaneously hypertensive rats | RU44570 | Inhibitor | UUO model | orally active | nonsulfhydryl | myocardial infarction | unilateral ureteral obstruction | Trandolaprilat
相關產(chǎn)品H-Ile-Pro-Pro-OH acetate | Temocaprilat | Tuna AI acetate | Palatrigine | Libenzapril | Zabicipril HCl | Vicenin-1
相關庫FDA上市及藥典收錄分子庫 | 經(jīng)典已知活性庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | FDA 上市藥物庫 | 已知活性化合物庫 | 人代謝物化合物庫

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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