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Postion:Product Catalog >API>Nervous system drugs>Antipsychotics>Fluphenazine dihydrochloride
Fluphenazine dihydrochloride
  • Fluphenazine dihydrochloride

Fluphenazine dihydrochloride NEW

Price $43 $52 $75
Package 50mg 100mg 200mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-16

Product Details

Product Name: Fluphenazine dihydrochloride CAS No.: 146-56-5
Purity: 100% Supply Ability: 10g
Release date: 2024/11/16

Product Introduction

Bioactivity

名稱Fluphenazine dihydrochloride
描述Fluphenazine dihydrochloride (Prolixin) is an inhibitor of phenothiazine-class D1DR and D2DR; In studies, Fluphenazine can be used to probe the effects and metabolic process of this commonly used dopamine antagonist.
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 (107.75 mM)
Ethanol : 28 mg/mL (54.9 mM)
H2O : 92 mg/mL (180.2 mM)
關鍵字Fluphenazine | Fluphenazine Dihydrochloride | Fluphenazine Hydrochloride | Inhibitor | Dopamine Receptor | inhibit | Fluphenazine dihydrochloride
相關產品Olanzapine | CLOZAPINE N-OXIDE | Mirtazapine | Octopamine hydrochloride | Octodrine | Citicoline | Phenothiazine | Oxolinic acid | Mianserin hydrochloride | Doxepin hydrochloride
相關庫神經退行性疾病化合物庫 | 經典已知活性庫 | 膜蛋白靶向化合物庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | FDA 上市藥物庫 | 抗癌上市藥物庫 | 已知活性化合物庫 | GPCR靶點分子庫 | 抗癌藥物庫

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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