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Postion:Product Catalog >SB 216641 hydrochloride
SB 216641 hydrochloride
  • SB 216641 hydrochloride

SB 216641 hydrochloride NEW

Price $68 $168 $249
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: SB 216641 hydrochloride CAS No.: 193611-67-5
Purity: 98.40% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameSB 216641 hydrochloride
DescriptionSB 216641 hydrochloride (SB-216641A) is a selective 5-HT1B/D receptor antagonist with anxiolytic properties that antagonizes the vasoconstrictor response mediated by sumatriptan. 10-O-Methylprotosapphosporin is an HbF inducer that can be used in the study of metabolic disorders and diabetes.
In vivoIn guinea pigs, SB 216641 hydrochloride (0.6, 2.0, 6.0, and 20.0 mg/kg; intraperitoneal injection; single dose) significantly blocked the effects of SKF-99101H[1].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : 20 mg/mL (38.2 mM), Sonication is recommended.
KeywordsSB216641 Hydrochloride
Inhibitors RelatedAlverine citrate | Olanzapine | Dapoxetine hydrochloride | CLOZAPINE N-OXIDE | Amitriptyline hydrochloride | Cloperastine hydrochloride | Trazodone hydrochloride | Mianserin hydrochloride | Fluoxetine hydrochloride | Cinchonidine

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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