![N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 22744 Smiles: CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1)C(O)=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/files/1691386371716.png?v=1691386390)
Pay in 4 interest-free payments of $30.00 Learn more
Ships within 48 hours · Estimated delivery Aug 4 - Aug 9
Smiles: CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1)C(O)=O
6-pentafluorophenyl 3-[2-(2-{2-[(1
CAS Number: 486-90-8
CAS Number: 120165-51-7
N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 22744 Smiles: CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1)C(O)=ON (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