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Postion:Product Catalog >4-hydroxy-3-methylbenzoic acid
4-hydroxy-3-methylbenzoic acid
  • 4-hydroxy-3-methylbenzoic acid

4-hydroxy-3-methylbenzoic acid NEW

Price $53
Package 500mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 4-hydroxy-3-methylbenzoic acid CAS No.: 499-76-3
Purity: 99.69% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name4-hydroxy-3-methylbenzoic acid
Description4-hydroxy-3-methylbenzoic acid (4,3-Cresotic acid) is a organic acid identified in urine specimens from a healthy population.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 55 mg/mL (361.49 mM)
KeywordsInhibitor | inhibit | Endogenous Metabolite | 4-hydroxy-3-methylbenzoic acid | 4hydroxy3methylbenzoic acid | 4 hydroxy 3 methylbenzoic acid
Inhibitors RelatedSucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Oleamide | Glycerol | Thymidine | Naringin | Oleic acid | 3-Indoleacetic acid | Oxalic acid dihydrate
Related Compound LibrariesNatural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human Endogenous Metabolite Compound Library Plus | Gut Microbial Metabolite 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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