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Postion:Product Catalog >3-(3,4,5-Trimethoxyphenyl)propanoic acid
3-(3,4,5-Trimethoxyphenyl)propanoic acid
  • 3-(3,4,5-Trimethoxyphenyl)propanoic acid

3-(3,4,5-Trimethoxyphenyl)propanoic acid NEW

Price $29
Package 1g
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 3-(3,4,5-Trimethoxyphenyl)propanoic acid CAS No.: 25173-72-2
Purity: 98.75% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name3-(3,4,5-Trimethoxyphenyl)propanoic acid
Description3-(3,4,5-Trimethoxyphenyl)propanoic acid, a constituent of Piper retrofractum and Piper longum, is found in herbs and spices.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (208.12 mM), Sonication is recommended.
Keywords3(3,4,5Trimethoxyphenyl)propanoic acid | Endogenous Metabolite | Inhibitor | 3 (3,4,5 Trimethoxyphenyl)propanoic acid | 3-(3,4,5-Trimethoxyphenyl)propanoic acid | inhibit
Related Compound LibrariesBioactive Compound Library | Traditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Natural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Compound Library Plus | 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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