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Postion:Product Catalog >BP 897
BP 897
  • BP 897

BP 897 NEW

Price $73 $165 $239
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-18

Product Details

Product Name: BP 897 CAS No.: 192384-87-5
Purity: 99.44% Supply Ability: 10g
Release date: 2024/11/18

Product Introduction

Bioactivity

名稱BP 897
描述BP 897 (2-Naphthalenecarboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-) is a potent and selective dopamine D3 receptor agonist, and a weak dopamine D2 receptor antagonist, with Kis of 0.92 nM and 61 nM for D3 and D2 receptors, and shows low affinities at D1 and D4 receptors (Kis, 3 and 0.3 μM, respectively).
存儲條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 55 mg/mL (131.72 mM)
關(guān)鍵字stimuli | rewarding | motivational | Inhibitor | inhibit | Dopamine Receptor | cocaine drug-seeking | BP-897 | BP897 | BP 897 | behaviour | addiction
相關(guān)產(chǎn)品Olanzapine | CLOZAPINE N-OXIDE | Mirtazapine | Octopamine hydrochloride | L-DOPA | Octodrine | Citicoline | Phenothiazine | Oxolinic acid | Mianserin hydrochloride | Doxepin hydrochloride | Fluphenazine dihydrochloride
相關(guān)庫神經(jīng)退行性疾病化合物庫 | 經(jīng)典已知活性庫 | 神經(jīng)信號分子庫 | 抗抑郁癥化合物庫 | 膜蛋白靶向化合物庫 | 抗帕金森病化合物庫 | 神經(jīng)遞質(zhì)受體化合物庫 | 抑制劑庫 | NO PAINS 化合物庫 | 已知活性化合物庫 | GPCR靶點分子庫 | 抗高血壓化合物庫

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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