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Postion:Product Catalog >Natural Products>Phenols>4-(Ethoxymethyl)phenol
4-(Ethoxymethyl)phenol
  • 4-(Ethoxymethyl)phenol

4-(Ethoxymethyl)phenol NEW

Price $38 $94 $137
Package 1mg 5mg 10mg
Supply Ability: 10g
Update Time: 2026-05-02

Product Details

Product Name: 4-(Ethoxymethyl)phenol CAS No.: 57726-26-8
Purity: 98.03% Supply Ability: 10g
Release date: 2026/05/02

Product Introduction

Bioactivity

Name4-(Ethoxymethyl)phenol
Description4-(Ethoxymethyl)phenol (p-Hydroxybenzyl Et ether) is a small molecule extracted from Amburana cearensis, exhibiting cytotoxic and antioxidant activities.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
KeywordsAntioxidant | 4-(Ethoxymethyl)phenol | 4(Ethoxymethyl)phenol | 4 (Ethoxymethyl)phenol
Inhibitors RelatedTamoxifen | Maltol | AFMK | DL-alpha-Tocopherylacetate | Neohesperidin | Sulbutiamine | L-Cystine | Mequinol | γ-Terpinene | Tyrosol | 4-hydroxyphenylacetic acid | Ethisterone
Related Compound LibrariesNuclear Receptor Compound Library | Food Sourced Compound Library | Bioactive Compound Library | Selected Plant-Sourced Compound Library | Antioxidant Compound Library | Natural Product Library | Natural Product Library for HTS | Anti-Aging Compound Library | Bioactive Compounds Library Max | 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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  • Since: 2011-01-07
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