BD-1047 dihydrobromide NEW
Price | $31 | $41 | $67 |
Package | 1mg | 2mg | 5mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-01 |
Product Details
Product Name: BD-1047 dihydrobromide | CAS No.: 138356-21-5 |
Purity: 99.39% | Supply Ability: 10g |
Release date: 2024/11/01 |
Product Introduction
Bioactivity
名稱 | BD-1047 dihydrobromide |
描述 | BD-1047 dihydrobromide (BD1047.2HBr) , a selective functional antagonist of sigma receptors, has antipsychotic activity in animal models predictive of efficacy in schizophrenia. |
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 : 50 mg/mL (114.41 mM) H2O : 43.7 mg/mL (100 mM), Sonication and heating are recommended. |
關鍵字 | BD-1047 Dihydrobromide | BD-1047 | inhibit | Inhibitor | BD 1047 dihydrobromide | BD-1047 dihydrobromide | Sigma Receptor | BD 1047 Dihydrobromide | BD 1047 | BD1047 | BD1047 Dihydrobromide | BD1047 dihydrobromide |
相關產品 | KB-5492 free base | Cutamesine dihydrochloride | Blarcamesine hydrochloride | Sigma-1 receptor antagonist 2 | Amitriptyline hydrochloride | S1R agonist 2 | Ditolylguanidine | 4-PPBP maleate | Sigma-1 receptor antagonist 1 | Glycerol phenylbutyrate | KSK67 | AB21 HCl |
相關庫 | 經典已知活性庫 | 神經信號分子庫 | 膜蛋白靶向化合物庫 | 抗肥胖化合物庫 | 抑制劑庫 | NO PAINS 化合物庫 | 已知活性化合物庫 | 臨床前化合物庫 | GPCR靶點分子庫 |
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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