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Postion:Product Catalog >Biochemical Engineering>Plant extracts>Roburic acid
Roburic acid
  • Roburic acid

Roburic acid NEW

Price $48 $97 $189
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Roburic acid CAS No.: 6812-81-3
Purity: 99.88% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameRoburic acid
DescriptionRoburic acid and phenethyl-trans-ferulate inhibit COX-1 and COX-2.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (136.14 mM)
KeywordsCyclooxygenase | Inhibitor | inhibit | COX | Roburic acid
Inhibitors RelatedBismuth Subsalicylate | Phenacetin | Ibuprofen | Acetaminophen | Diclofenac sodium | Diclofenac Potassium | Diclofenac | Indomethacin sodium hydrate | Glafenine | Trometamol | Revaprazan hydrochloride | Sodium salicylate
Related Compound LibrariesAnti-Tumor Natural Product Library | Terpene Natural Product Library | Traditional Chinese Medicine Monomer Library | Pain-Related Compound Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Natural Product Library | Inhibitor Library | Natural Product Library for HTS | Anti-Aging Compound Library | Ancient Chinese Classical Formulas Compound 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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