Product Details
| Product Name:
MK-0686 |
CAS No.:
578727-68-1 |
| Purity:
99.88% |
Supply Ability:
10g |
| Release date:
2026/05/11 |
Product Introduction
Bioactivity
| Name | MK-0686 |
| Description | MK-0686 is an orally available bradykinin B1 receptor antagonist with potential anti-inflammatory activity. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 50 mg/mL (102.7 mM), Sonication is recommended.
|
| Keywords | MK-0686 | MK 0686 | BradykininReceptor | Bradykinin Receptor |
| Inhibitors Related | Safotibant | NPC 567 acetate | [Des-Arg9]-Bradykinin acetate | Icatibant Acetate | B-Raf IN 14 | Anatibant 2HCl | (Hyp3)-Bradykinin acetate | Bradykinin (2-9) | Zoliprofen | 5-Hydroxy-1-methylhydantoin | Sar-[D-Phe8]-des-Arg9-Bradykinin acetate | Lys-[Des-Arg9]Bradykinin acetate |
| Related Compound Libraries | Pain-Related Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Inhibitor Library | Orally Active Compound Library | Anti-Aging Compound Library | Immunology/Inflammation Compound Library | Bioactive Compounds Library Max | GPCR Compound Library | Anti-Cancer Drug Library |
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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