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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Liensinine diperchlorate
Liensinine diperchlorate
  • Liensinine diperchlorate

Liensinine diperchlorate NEW

Price $41
Package 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-01

Product Details

Product Name: Liensinine diperchlorate CAS No.: 5088-90-4
Purity: ≥95% Supply Ability: 10g
Release date: 2024/11/01

Product Introduction

Bioactivity

名稱Liensinine diperchlorate
描述Liensinine Diperchlorate is an isoquinoline alkaloid extracted from the embryonic seeds of the sacred lotus. It inhibits late autophagy by blocking autophagosome-lysosome fusion and exhibits biological activities such as anti-arrhythmic, anti-hypertensive, anti-pulmonary fibrosis, and vascular smooth muscle relaxation.
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Pyridine, Methanol, etc. : Soluble
Ethanol : Soluble
DMSO : 45 mg/mL (55.44 mM)
關(guān)鍵字Liensinine diperchlorate | Liensinine Diperchlorate | Mitophagy | Inhibitor | Mitochondrial Autophagy | Autophagy | inhibit | Liensinine
相關(guān)產(chǎn)品Hydroxychloroquine | Guanidine hydrochloride
相關(guān)庫(kù)銅死亡化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 生物堿類天然產(chǎn)物庫(kù) | 天然產(chǎn)物庫(kù) | NO PAINS 化合物庫(kù) | 高通量篩選天然產(chǎn)物庫(kù) | 抗衰老化合物庫(kù) | 已知活性化合物庫(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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