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Postion:Product Catalog >Chemical Reagents>Organic reagents>Urea>N,N'-Dicyclohexylurea
N,N'-Dicyclohexylurea
  • N,N'-Dicyclohexylurea

N,N'-Dicyclohexylurea NEW

Price $29 $53 $98
Package 50mg 100mg 200mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: N,N'-Dicyclohexylurea CAS No.: 2387-23-7
Purity: ≥98% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameN,N'-Dicyclohexylurea
DescriptionN,N'-Dicyclohexylurea (AURORA KA-3582) is a soluble epoxide hydrolase (sEH) inhibitor.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : <1 mg/mL (insoluble or slightly soluble), Heating is recommended.
KeywordsOrally active | N,N' Dicyclohexylurea | Nanoparticle drug delivery system | AURORA KA3582 | AURORA KA 3582 | NSC17013 | Nanosuspension | Spontaneously hypertensive rats | inhibit | N,N'Dicyclohexylurea | Antihypertensive effect | Epoxide Hydrolase | N,N'-Dicyclohexylurea | NSC-17013 | Inhibitor
Inhibitors Related1,3-Diphenylurea | Valpromide | (Rac)-EC5026 | CAY10640 | EC5026 | Dual FAAH/sEH-IN-1 | CUDA
Related Compound LibrariesBioactive Compound Library | Inhibitor Library | Metabolism Compound Library | 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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