PEG

N-(NHS ester-PEG3)-N-bis(PEG3-Mal) is a 3-arm PEG reagent with an NHS ester group and two maleimide moieties that are reactive toward thiols. Maleimide groups react specifically with sulfhydryl groups to form a stable thioether linkage when the pH is between 6.5 and 7.5. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

Propargyl-PEG3-CH2CO2H is an PEG linker with an alkyne and carboxylic acid set of functional groups. The alkyne group can participate in copper catalyzed azide-alkyne Click Chemistry to form a stable triazole linkage. The carboxylic acid can react with primary amines to form stable amide bonds; activator (e.g. EDC, or HATU) is needed.

HO-PEG-acid, MW 1,000 is a heterobifunctional PEG polymer which can react with amine in the presence of an activating agent, such as HATU or EDC.

Tri(propargyl-PEG5-NHCO-ethyloxyethyl)amine is a click chemistry branched linker. The propargyl groups can react with azide-bearing molecules via copper catalyzed Click Chemistry.

Thalidomide-O-PEG2-Amine is synthesized compound that can react with NHS ester group or carboxylic acid in the presence of EDC or HATU.

Thalidomide-5-(C6-amine) is a PROTAC building block that contains an E3 ligase ligand substituted with a terminal amine group. The amine group can react with NHS ester group or carboxylic acid in the presence of EDC or HATU.

Thalidomide-5-(PEG2-amine) is a PROTAC building block that contains an E3 ligase ligand substituted with a terminal amine group. The amine group can react with NHS ester group or carboxylic acid in the presence of EDC or HATU. The PEG spacer improves water solubility.

Thalidomide-5-(PEG4-amine) is a PROTAC building block that contains an E3 ligase ligand substituted with a terminal amine group. The amine group can react with NHS ester group or carboxylic acid in the presence of EDC or HATU. The PEG spacer improves water solubility.

Thalidomide-5-(PEG2-acid) is a PROTAC building block that contains an E3 ligase ligand substituted with carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. HATU) to form a stable amide bond. The PEG spacer improves water solubility.