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Postion:Product Catalog >Chemical Reagents>Organic reagents>Fatty alcohols>Tribromoethyl alcohol
Tribromoethyl alcohol
  • Tribromoethyl alcohol

Tribromoethyl alcohol NEW

Price $42
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-15

Product Details

Product Name: Tribromoethyl alcohol CAS No.: 75-80-9
Purity: 99.76% Supply Ability: 10g
Release date: 2024/11/15

Product Introduction

Bioactivity

名稱Tribromoethyl alcohol
描述Tribromoethyl alcohol (Avertin) is an organic compound used to anesthetize mice.
體內(nèi)活性Tribromoethanol has been proposed as an acceptable anaesthetic in dogs, cats, mice, rats, and gerbils. It possesses a concentration dependent irritant effect. When used at low concentration, it displays good anesthetic effect. A high dose of tribromoethanol is not a suitable anesthetic for major surgery in all mouse strains because of the risk of pathologic changes in the abdominal organs, such as retention of the digestive tract, peritonitis, and fibrinoid adhesion[1][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 : 50 mg/mL (176.83 mM)
H2O : 40 mg/mL (141.46 mM), Sonication is recommended.
Ethanol : 52 mg/mL (183.9 mM)
關(guān)鍵字Tribromoethyl alcohol | Inhibitor | inhibit | Narcolan
相關(guān)庫經(jīng)典已知活性庫 | NO PAINS 化合物庫 | 已知活性化合物庫

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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