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Postion:Product Catalog >R715 TFA(185052-09-9 free base)
R715 TFA(185052-09-9 free base)
  • R715 TFA(185052-09-9 free base)

R715 TFA(185052-09-9 free base) NEW

Price $152 $326 $490
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: R715 TFA(185052-09-9 free base) Purity: 100%
Supply Ability: 10g Release date: 2024/11/17

Product Introduction

Bioactivity

名稱R715 TFA(185052-09-9 free base)
描述R715 TFA(185052-09-9 free base) is a potent and selective bradykinin B1 receptor antagonist (pA2 = 8.49). Displays no activity at B2 receptors. Reduces mechanical hypernociception in a mouse model of neuropathic pain. Metabolically stable.
存儲(chǔ)條件keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度H2O : 5 mg/mL
關(guān)鍵字R-715 | R715 TFA(185052 09 9 free base) | R715 TFA(185052-09-9 free base) | R715 | R715 TFA(185052099 free base) | R-715 TFA(185052-09-9 free base)
相關(guān)產(chǎn)品Safotibant | [Des-Arg9]-Bradykinin acetate | B-Raf IN 14 | Lys-Bradykinin acetate(342-10-9 free base) | Anatibant 2HCl | (Hyp3)-Bradykinin acetate | MK-0686 | ELN-441958 | Sar-[D-Phe8]-des-Arg9-Bradykinin acetate | 5-Hydroxy-1-methylhydantoin
相關(guān)庫經(jīng)典已知活性庫 | 疼痛相關(guān)化合物庫 | 膜蛋白靶向化合物庫 | 多肽分子庫 | NO PAINS 化合物庫 | 已知活性化合物庫 | GPCR靶點(diǎn)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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