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cy5 peg4 acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    8
    TargetMol | Inhibitors_Agonists
  • PROTAC Products
    7
    TargetMol | PROTAC
Cy5-PEG4-acid
T17735
Cy5-PEG4-acid (chloride) serves as a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].
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N-(m-PEG4)-N'-(PEG2-acid)-Cy5
T184332107273-24-3
N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a polyethylene glycol (PEG)-derived linker compound utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs) [1].
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N-(Azide-PEG3)-N'-(PEG4-acid)-Cy5
T183772107273-42-5
N-(Azide-PEG3)-N'-(PEG4-acid)-Cy5 is a PEG-based PROTAC linker used in the synthesis of proteolysis-targeting chimeras (PROTACs) [1].
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N-(m-PEG4)-N'-(PEG4-acid)-Cy5
T18436
N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker used in the synthesis of PROTACs[1].
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N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
T184212107273-80-1
N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 is a polyethylene glycol-based linker (PEG-PROTAC) suitable for PROTAC development through chemical synthesis [1].
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N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5
T18447
N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5, a PEG-based PROTAC linker utilized in the synthesis of PROTACs, serves as an efficient chemical compound for protein degradation [1].
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VUN 00829
T699022107273-32-3
VUN 00829, also known as N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG derivative containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG derivative can be easily traced from its blue color and strong fluorescence. This product has no formal name at the moment. For the convenience of communication, a temporary code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https: www.medkoo.com page naming).
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6-8 weeks
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