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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'-(amino-PEG3)-Cy5 T18422

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Specifications

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

Bioactivity:

N-(m-PEG4)-N'-(amino-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

CAS nr:

2107272-96-6

Purity:

98%

Molecular Weight:

756,41

SMILES:

CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCN)C(C=CC=C3)=C3C/2(C)C)=[N+](CCOCCOCCOCCOC)C4=CC=CC=C41.[Cl-]

Formula:

C42H62ClN3O7

Pathway:

Others

Target:

Others