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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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N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 T18431

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Specifications

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

Bioactivity:

N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

CAS nr:

2107273-58-3

Purity:

98%

Molecular Weight:

1238,93

SMILES:

COCCOCCOCCOCCOC1=CC2=C([N+](CCOCCOCCOCCOC)=C(/C=C/C=C/C=C3N(CCOCCOCCOCCOC)C4=C(C=C(OCCOCCOCCOCCOCCN=[N+]=[N-])C=C4)C/3(C)C)C2(C)C)C=C1.[Cl-]

Formula:

C62H100ClN5O18

Pathway:

Others

Target:

Others