N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 Size:Contact [email protected] for quotation Smiles: CC(C)(O)C1=CC(COC[C@H](C)[C@H]2CC[C@H]3/C(/CCC[C@]23C)=C/C=C2/C[C@@H](O)C[C@H](O)C/2=C)=CC=C1

Smiles: CC(C)(O)C1=CC(COC[C@H](C)[C@H]2CC[C@H]3/C(/CCC[C@]23C)=C/C=C2/C[C@@H](O)C[C@H](O)C/2=C)=CC=C1

Pathophysiology

Chemical Name: 1-ethyl-2-{[(2Z)-3-ethyl-5-[(2Z)-3-methyl-2

CAS Number: 17908-57-5

Smiles: O=C(NCC1=CC=CS1)C1C=C2N=C(C=C(N2N=1)C(F)(F)Cl)C1=CC=CO1

N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 Size:Contact [email protected] for quotation Smiles: CC(C)(O)C1=CC(COC[C@H](C)[C@H]2CC[C@H]3/C(/CCC[C@]23C)=C/C=C2/C[C@@H](O)C[C@H](O)C/2=C)=CC=C1N (m PEG9) N' (propargyl PEG8) Cy5 is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2107273 10 7 Molecular Weight: 1191. 92 Formula: C63H99ClN2O17 Chemical Name: 2 [(1E,3E) 5 [(2Z) 3,3 dimethyl 1 (3,6,9,12,15,18,21,24 octaoxaheptacos 26 yn 1 yl) 2,3 dihydro 1H indol 2 ylidene]penta 1,3 dien 1 yl] 3,3 dimethyl 1 (2,5,8,11,14,17,20,23,26 nonaoxaoctacosan 28 yl) 3H indol 1 ium chloride Smiles: [Cl