Vazegepant hydrochloride NEW
Price | $109 | $239 | $352 |
Package | 1mg | 5mg | 10mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-18 |
Product Details
Product Name: Vazegepant hydrochloride | CAS No.: 1414976-20-7 |
Purity: 98.93% | Supply Ability: 10g |
Release date: 2024/11/18 |
Product Introduction
Bioactivity
名稱 | Vazegepant hydrochloride |
描述 | Vazegepant hydrochloride (Vazegepant HCl) is the first intranasal gepant for the acute treatment of migraine and has announced a positive phase II/III study. |
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 : 30 mg/mL (44.43 mM) |
關鍵字 | gepant | CGRP Receptor | Zavegepant | Calcitonin gene-related peptide receptor | receptor | COVID-19 | BHV3500 | BHV-3500 | BHV 3500 | Vazegepant | inhibit | inflammation | migraine | intranasal | Inhibitor | Vazegepant hydrochloride | CGRP | soluble | Vazegepant Hydrochloride |
相關產品 | HCGRP-(8-37) acetate | Olcegepant | Ubrogepant | Rimegepant | Vazegepant | Adrenomedullin (AM) (22-52), human acetate | CGRP 8-37 (rat) | β-CGRP, human acetate | Calcitonin(salmon) Acetate(47931-85-1(free base)) | Galcanezumab | Calcitonin (salmon) | CGRP antagonist 1 |
相關庫 | 疼痛相關化合物庫 | 經典已知活性庫 | 膜蛋白靶向化合物庫 | 抗癌臨床化合物庫 | 藥物功能重定位化合物庫 | 抑制劑庫 | 已知活性化合物庫 | GPCR靶點分子庫 | 離子通道庫 | 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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