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TargetMol Chemicals

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TargetMol Chemicals Inc. specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a client base in 40+ countries, TargetMol has evolved into one of the biggest global research suppliers for compound libraries and small molecule compounds.

TargetMol diligently updates and offers over 170 types of compound libraries and a wide range of high-quality research chemicals, including inhibitors, activators, natural products, peptides, antibodies , and novel life-science kits for laboratory and scientific use. In addition, their lab allows them to conduct CADD (computer-aided drug design) and chemical synthesis to meet the customization needs of their clients.

With TargetMol’s high-quality products & services, fast & efficient global supply chain and professional technical support, TargetMol believes they will help you shorten your research process and yield a more successful result.

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NF864 T25863

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Specifications

1mg/5mg/10mg/25mg/50mg/100mg

Bioactivity:

NF864, a suramin analog, is a P2X1 receptor inhibitor.

CAS nr:

69606-09-3

Purity:

98%

Molecular Weight:

4780,4

SMILES:

O=C(NC1=CC(C(NC2=CC=CC3=CC=CC=C23)=O)=CC(C(NC4=CC=CC5=CC=CC=C45)=O)=C1)NC6=CC(C(NC7=CC=CC8=CC=CC=C78)=O)=CC(C(NC9=CC=C(S(=O)([O-])=O)C%10=CC(S(=O)([O-])=O)=CC(S(=O)([O-])=O)=C9%10)=O)=C6.O=C(NC%11=CC(C(NC%12=CC=CC%13=CC=CC=C%12%13)=O)=CC(C(NC%14=CC=CC%15=CC=CC=C%14%15)=O)=C%11)NC%16=CC(C(NC%17=CC=CC%18=CC=CC=C%17%18)=O)=CC(C(NC%19=CC=C(S(=O)([O-])=O)C%20=CC(S(=O)([O-])=O)=CC(S(=O)([O-])=O)=C%19%20)=O)=C%16.O=C(NC%21=CC(C(NC%22=CC=CC%23=CC=CC=C%22%23)=O)=CC(C(NC%24=CC=CC%25=CC=CC=C%24%25)=O)=C%21)NC%26=CC(C(NC%27=CC=CC%28=CC=CC=C%27%28)=O)=CC(C(NC%29=CC=C(S(=O)([O-])=O)C%30=CC(S(=O)([O-])=O)=CC(S(=O)([O-])=O)=C%29%30)=O)=C%26.O=C(NC%31=CC(C(NC%32=CC=CC%33=CC=CC=C%32%33)=O)=CC(C(NC%34=CC=CC%35=CC=CC=C%34%35)=O)=C%31)NC%36=CC(C(NC%37=CC=CC%38=CC=CC=C%37%38)=O)=CC(C(NC%39=CC=C(S(=O)([O-])=O)C%40=CC(S(=O)([O-])=O)=CC(S(=O)([O-])=O)=C%39%40)=O)=C%36.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Formula:

C228H148N24Na12O56S12

Pathway:

Target: