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Postion:Product Catalog >Chemical Reagents>Organic reagents>Tricyclic compound>1,4-Chrysenequinone
1,4-Chrysenequinone
  • 1,4-Chrysenequinone

1,4-Chrysenequinone NEW

Price $30
Package 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: 1,4-Chrysenequinone CAS No.: 100900-16-1
Purity: 99.65% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

Name1,4-Chrysenequinone
Description1,4-Chrysenequinone (Chrysene-1,4-dione) is an activator of aryl hydrocarbon receptor (AhR).
In vitro1,4-Chrysenequinone shows AhR ligand activity, with ECTCDD25s (concentration equivalent with 25% of TCDD max) of 9.7 nM and 1.9 μM in yeast and mouse hepatoma cell systems, respectively.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 3.33 mg/mL (12.89 mM), Sonication is recommended.
Keywords1,4Chrysenequinone | inhibit | Aryl Hydrocarbon Receptor | 1,4 Chrysenequinone | Inhibitor | AhR | 1,4-Chrysenequinone
Inhibitors RelatedNimodipine | WAY-605471 | (-)-Perillaldehyde | Prochloraz | Skatole | L-Kynurenine | Leflunomide | Potassium 1H-indol-3-yl sulfate | StemRegenin 1 | Mexiletine hydrochloride
Related Compound LibrariesNuclear Receptor Compound Library | Bioactive Compound Library | Bioactive Compounds Library Max

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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