Benzyl-PEG5-acid 9673 Smiles: CC/C(=C(/C1C=CC(O)=CC=1)\C1C=CC(=CC=1)OCCNC)/C1C=CC=CC=1

Smiles: CC/C(=C(/C1C=CC(O)=CC=1)\C1C=CC(=CC=1)OCCNC)/C1C=CC=CC=1

TY-52156 is a potent and selective S1P3 receptor antagonist with a Ki value of 110 nM

InChiKey: HOMMZVQJPVUUEL-UHFFFAOYSA-N

Smiles: CN1CCN(CC2=CN(N=N2)C2=CC(OC)=C(C=C2)NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=C(Cl)C=N2)CC1

Benzyl-PEG5-acid 9673 Smiles: CC/C(=C(/C1C=CC(O)=CC=1)\C1C=CC(=CC=1)OCCNC)/C1C=CC=CC=1Benzyl PEG5 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2514948 41 3 Molecular Weight: 356. 41 Formula: C18H28O7 Chemical Name: 1 phenyl 2,5,8,11,14 pentaoxaheptadecan 17 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCOCC1C=CC=CC=1 InChiKey: PEKSQIHLMQRCNM UHFFFAOYSA N InChi: InChI=1S C18H28O7 c19 18(20)6 7 21 8 9 22 10 11 23 12 13 24 14 15 25 16 17 4 2 1 3 5 17 h1 5H,6 16H2,(H,19,20) Technical