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Postion:Product Catalog >Biochemical Engineering>Chinese Herbs>Timosaponin BII
Timosaponin BII
  • Timosaponin BII

Timosaponin BII NEW

Price $30 $64 $93
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-06

Product Details

Product Name: Timosaponin BII CAS No.: 136656-07-0
Purity: 99.77% Supply Ability: 10g
Release date: 2024/11/06

Product Introduction

Bioactivity

名稱Timosaponin BII
描述Timosaponin BII (Prototimosaponin A III) exhibits anti-dementia and antioxidant activities, with potential applications in treating type 2 diabetes. It can inhibit the up-regulation of BACE1 and reduce the over-production of β-CTF and Aβ in rat retina induced by FeCl.
存儲條件store at low temperature,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 : 50 mg/mL (54.34 mM)
關(guān)鍵字inhibit | Timosaponin BII | Inhibitor | dementia-palliative | Alzheimer's | oxidative | stress | disease
相關(guān)產(chǎn)品Anle138b | BSBM7 | Notoginsenoside R1 | Geniposide | Deferoxamine Mesylate | Tramiprosate | Auraptene | PQM130 | Dihydroergocristine mesylate | Rutin | Methyl tridecanoate | Ginsenoside Re
相關(guān)庫抗癌天然產(chǎn)物庫 | 經(jīng)典已知活性庫 | 中藥單體化合物庫 | 神經(jīng)退行性疾病化合物庫 | 糖類及苷類化合物庫 | 神經(jīng)保護(hù)化合物庫 | 已知活性化合物庫 | 古代經(jīng)典名方目錄分子庫

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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