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Postion:Product Catalog >Dyes and Pigments>dye>Acid dye>AMI5
AMI5
  • AMI5

AMI5 NEW

Price $30 $43 $68
Package 50mg 100mg 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-06

Product Details

Product Name: AMI5 CAS No.: 17372-87-1
Purity: 64.47% Supply Ability: 10g
Release date: 2024/11/06

Product Introduction

Bioactivity

名称AMI5
描述AMI5 (Eosin Y Disodium) is a soluble acidic red dye molecule. It is commonly used as a photoredox catalyst in organic synthesis.
激酶实验Right atria or sinus nodal cells are homogenized in lysis buffer consisting of (50 mM Tris-HCl pH 7.5, 100 mM KCl, 1 mM ethylenediamine tetraacetic acid, 1 mM ethylene glycol tetraacetic acid, 1 mM dithiothreitol, 0.1 mM phenylmethylsulfonyl fluoride, 0.5 mM Benzamidine, 20 mg/L Leupeptin, 20 mM sodium pyrophosphate, 50 mM NaF, and 50 mM sodium β-glycerophosphate), and total protein content is determined by the Bradford assay. Caspase-3 activity is determined by EnzChek Caspase-3 Assay Kit[3].
存储条件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 : 11 mg/mL (15.9 mM)
关键字Acid Red87 | Organic synthesis | AMI5 | Inhibitor | Soluble | Photoredox catalyst | Dye | Acid Red-87 | Acid Red 87 | inhibit | Acid red | Eosin Y
相关库经典已知活性库 | 药用辅料化合物库 | 已知活性化合物库

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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  • Since: 2011-01-07
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