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Postion:Product Catalog >Organic Chemistry>Alcohols,Phenols,Phenol alcohols>Phenol derivatives>Bisphenol A
Bisphenol A
  • Bisphenol A

Bisphenol A NEW

Price $46
Package 100mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-11

Product Details

Product Name: Bisphenol A CAS No.: 80-05-7
Purity: 99.93% Supply Ability: 10g
Release date: 2024/11/11

Product Introduction

Bioactivity

名稱Bisphenol A
描述Bisphenol A is an endogenous metabolic compound of phenols and is widely used in the production of epoxy resins and polycarbonate plastics. It is reproductive, developmental and systemic toxicant and is often classified as an endocrine disruptor. It has been linked to many diseases, including respiratory disease, cardiovascular disease, diabetes, kidney disease, obesity and reproductive disorders.
體內(nèi)活性Oxidative metabolites of bisphenols have endocrine activities in humans.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 55 mg/mL (240.92 mM)
關(guān)鍵字Bisphenol A | EDC | phenolic | Endogenous Metabolite | Inhibitor | endocrine-disrupting | toxicant | inhibit | compound
相關(guān)庫天然多酚類化合物庫 | 經(jīng)典已知活性庫 | ReFRAME 相關(guān)化合物庫 | 天然產(chǎn)物庫 | NO PAINS 化合物庫 | 高通量篩選天然產(chǎn)物庫 | Ro5類藥天然產(chǎn)物庫 | 人內(nèi)源代謝化合物庫 Plus | 已知活性化合物庫 | 人代謝物化合物庫

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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