N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 22744 Chemical Name: 2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid

Chemical Name: 2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid

InChiKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

Smiles: CC(C)[C@H]1O[C@](O)(C[C@@H](OC(=O)/C=C/C(O)=O)[C@@H]1C)[C@@H](C)[C@H](O)[C@H](C)[C@H]1OC(=O)C(C)=CC(C)=C[C@@H](C)[C@@H](O)[C@@H](C)CC(C)=CC=C[C@@H]1OC |t:31

Smiles: [2H]C([2H])([2H])N(CCCC1(OCC2=CC(=CC=C12)C#N)C1C=CC(F)=CC=1)C([2H])([2H])[2H]

N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 22744 Chemical Name: 2-amino-3-[(carboxymethyl)sulfanyl]propanoic acidN (m PEG4) N' (hydroxy PEG2) Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 12 9 Molecular Weight: 713. 34 Formula: C40H57ClN2O7 Chemical Name: 2 [(1E,3E) 5 [(2E) 3,3 dimethyl 1 (2,5,8,11 tetraoxatridecan 13 yl) 2,3 dihydro 1H indol 2 ylidene]penta 1,3 dien 1 yl] 1 {2 [2 (2 hydroxyethoxy)ethoxy]ethyl} 3,3 dimethyl 3H indol 1 ium chloride Smiles: [Cl ]. COCCOCCOCCOCCN1 C(=C C=C C=C