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Postion:Product Catalog >Natural Products>Alkaloids>N-Methylflindersine
N-Methylflindersine
  • N-Methylflindersine

N-Methylflindersine NEW

Price $105 $322 $478
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: N-Methylflindersine CAS No.: 50333-13-6
Purity: 98.73% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱N-Methylflindersine
描述N-Methylflindersine (2,2,6-Trimethyl-2H,5H-pyrano[3,2-c]quinolin-5-one) shows strong toxicity towards brine shrimp larvae, with an LD(50) value of 1.39 microg/ml. It also exhibits potent inhibition against N -formylmethionylleucylphenylalanine-induced superoxide production with IC(50) values less than 12 microM.
體外活性Among the isolates, N-methylflindersine , (-)-simulanol , and evofolin-C exhibited potent inhibition against N-formylmethionylleucylphenylalanine-induced superoxide production with IC(50) values less than 12 microM[2].
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 60 mg/ml (248.66 mM)
關(guān)鍵字NMethylflindersine | Inhibitor | N-Methylflindersine | inhibit | N Methylflindersine
相關(guān)庫中藥單體化合物庫 | 經(jīng)典已知活性庫 | 生物堿類天然產(chǎn)物庫 | 稀有天然產(chǎn)物庫 | 植物來源化合物庫 | 抗寄生蟲天然產(chǎn)物庫 | 高通量篩選天然產(chǎn)物庫 | 已知活性化合物庫 | 古代經(jīng)典名方目錄分子庫 | 藥食同源庫

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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