Amino-PEG9-amine Catalog No.:M26937-C Smiles: CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(N)=O

Smiles: CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(N)=O

CP-724714 potently reduces the EGF-induced autophosphorylation of the chimera containing the erbB2 kinase domain at a concentration as low as 50 nmol/L (IC50=32 nM) but is markedly less potent against EGFR

Zucconi BE

CC(C)N(CC)C1N=C(N)C(=NC=1Cl)C(=O)NC(N)=N

Formula: C3H6N2

Amino-PEG9-amine Catalog No.:M26937-C Smiles: CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CN=CN1)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(N)=OAmino PEG9 amine is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 474082 35 4 Molecular Weight: 456. 57 Formula: C20H44N2O9 Chemical Name: 3,6,9,12,15,18,21,24,27 nonaoxanonacosane 1,29 diamine Smiles: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN InChiKey: YWYRXJJAEDMZGY UHFFFAOYSA N InChi: InChI=1S C20H44N2O9 c21 1 3 23 5 7 25 9 11 27 13 15 29 17 19 31 20 18 30 16 14 28 12 10 26 8 6 24 4 2 22 h1 22H2