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Postion:Product Catalog >Natural Products>Phenols>Tetrahydrocurcumin
Tetrahydrocurcumin
  • Tetrahydrocurcumin

Tetrahydrocurcumin NEW

Price $50
Package 20mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Tetrahydrocurcumin CAS No.: 36062-04-1
Purity: 99.37% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameTetrahydrocurcumin
DescriptionTetrahydrocurcumin (HZIV 81-2), a major metabolite of curcumin, has strong antioxidant and cardioprotective properties.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 67 mg/mL (179.9 mM)
KeywordsCYPs | Autophagy | Endogenous Metabolite | Inhibitor | inhibit | Cytochrome P450 | Tetrahydrocurcumin
Inhibitors RelatedSucrose | Hydroxychloroquine | Daidzein | Guanidine hydrochloride | Ferulic Acid | Paeonol | Glycerol | Thymidine | Naringin
Related Compound LibrariesAnti-Tumor Natural Product Library | Bioactive Compound Library | Selected Plant-Sourced Compound Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Natural Product Library | Natural Product Library for HTS | Cosmetic Ingredient Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Food as Medicine 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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  • Since: 2011-01-07
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