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Postion:Product Catalog >Organic Chemistry>Nitrogen Compounds>Raclopride
Raclopride
  • Raclopride

Raclopride NEW

Price $45 $62 $126
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Raclopride CAS No.: 84225-95-6
Purity: 99.17% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameRaclopride
DescriptionRaclopride is a selective antagonist of dopamine D2/D3 receptor.
In vivoRaclopride passes the blood brain barrier and can be used in in vivo binding and autoradiography studies of the dopamine system under normal and pathological conditions such as Huntington's disease[1]
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 100 mg/mL (287.99 mM)
Keywordsinhibit | central | Dopamine Receptor | Raclopride | dopaminergic D2 receptor | Inhibitor | benzamide | antiaggressive
Inhibitors RelatedCLOZAPINE N-OXIDE | Octopamine hydrochloride | Oxolinic acid
Related Compound LibrariesFDA-Approved & Pharmacopeia Drug Library | Anti-Neurodegenerative Disease Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Neurotransmitter Receptor Compound Library | Inhibitor Library | Bioactive Compounds Library Max | GPCR 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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