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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Timosaponin AIII
Timosaponin AIII
  • Timosaponin AIII

Timosaponin AIII NEW

Price $30 $64 $113
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: Timosaponin AIII CAS No.: 41059-79-4
Purity: 99.61% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱Timosaponin AIII
描述Timosaponin AIII (Timosaponin A3) induces autophagy in HeLa cells followed by apoptotic cell death (IC50: 10 μM). The Timosaponin AIII cellular response is mediated via inhibition of mTORC1 and induction of ER stress (IC50: 2.5 μM, BT474 cells; 6 μM, MDAMB231). The Timosaponin AIII pro-apoptotic response is selective for tumor cells over normal cells but autophagy is induced in both.
存儲條件keep away from direct sunlight,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 50 mg/mL (67.48 mM)
關(guān)鍵字Timosaponin AIII | Inhibitor | inhibit | Cholinesterase (ChE)
相關(guān)產(chǎn)品L-Leucine | 1-Naphthyl acetate | DL-Menthol | Ethyl (triphenylphosphoranylidene) acetate | 4-Methylbenzylidene camphor | Isoeugenol acetate | Diethyltoluamide | Nizatidine | Coumaran | Methyl tridecanoate | Trimethylammonium chloride | Trimyristin
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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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