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Postion:Product Catalog >Chemical Reagents>Organic reagents>Aromatic alcohol>2'-Aminoacetophenone
2'-Aminoacetophenone
  • 2'-Aminoacetophenone

2'-Aminoacetophenone NEW

Price $29
Package 500mg
Supply Ability: 10g
Update Time: 2026-05-11

Product Details

Product Name: 2'-Aminoacetophenone CAS No.: 551-93-9
Purity: 99.88% Supply Ability: 10g
Release date: 2026/05/11

Product Introduction

Bioactivity

Name2'-Aminoacetophenone
Description2'-Aminoacetophenone is a natural product for research related to life sciences. The catalog number is Fr14273 and the CAS number is 551-93-9.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
KeywordsCompound Fr14273
Inhibitors RelatedNeomycin sulfate | Aceglutamide | Hemin | D(+)-Raffinose pentahydrate | Guanidine hydrochloride | Sulfamethoxazole sodium | Terbinafine hydrochloride | Formamide | Hyaluronic acid sodium (MW 20 kDa) | Dimethyl sulfoxide | Sodium diacetate | Sodium bicarbonate
Related Compound LibrariesHigh Solubility Polyfunctional Group Fragment Library | High Solubility Fragment Library | Human Metabolite Library

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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TargetMol Chemicals Inc.

4YR United StatesUnited States
  • Since: 2011-01-07
  • Address: 36 Washington Street, Wellesley Hill, USA
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