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Postion:Product Catalog >ADR-851 free base
ADR-851 free base
  • ADR-851 free base

ADR-851 free base NEW

Price $293 $722 $987
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-20

Product Details

Product Name: ADR-851 free base CAS No.: 138559-56-5
Purity: 98.32% Supply Ability: 10g
Release date: 2024/11/20

Product Introduction

Bioactivity

NameADR-851 free base
DescriptionADR-851 free base (ADR 851 free base) is a 5-HT3 receptor antagonist and a novel antiemetic with analgesic activity.
In vivoMale Sprague-Dawley rats were injected intraperitoneally with ADR-851 (0.1-10 mg/kg), and the ADR-851 isoforms were not analgesic in either the thermal or mechanical tests; ADR-851R produced significant analgesia in the formalin test at doses of 3 mg/kg and 10 mg/kg.[1]
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
KeywordsADR851 | ADR-851 | ADR 851 | ADR-851 free base
Inhibitors RelatedAlverine citrate | Olanzapine | Dapoxetine hydrochloride | CLOZAPINE N-OXIDE | Amitriptyline hydrochloride | Cloperastine hydrochloride | Trazodone hydrochloride | Mianserin hydrochloride | Fluoxetine hydrochloride | Cinchonidine
Related Compound LibrariesPain-Related Compound Library | Bioactive Compound 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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