Bis-propargyl-PEG7 Catalog No.:M25097-C InChi: InChI=1S/C27H31N7O2/c1-6-26(35)30-22-15-23(25(36-5)16-24(22)34(4)14-13-33(2)3)32-27-28-12-11-21(31-27)19-17-29-20-10-8-7-9-18(19)20/h6-12

InChi: InChI=1S/C27H31N7O2/c1-6-26(35)30-22-15-23(25(36-5)16-24(22)34(4)14-13-33(2)3)32-27-28-12-11-21(31-27)19-17-29-20-10-8-7-9-18(19)20/h6-12

low affinity for EP1 and EP4 receptors and even lower affinity for EP3

InChiKey: DPYTYQFYDLYWHZ-UHFFFAOYSA-N

VEGF and granzyme B

Bis-propargyl-PEG7 Catalog No.:M25097-C InChi: InChI=1S/C27H31N7O2/c1-6-26(35)30-22-15-23(25(36-5)16-24(22)34(4)14-13-33(2)3)32-27-28-12-11-21(31-27)19-17-29-20-10-8-7-9-18(19)20/h6-12Bis propargyl PEG7 is a PEG based PROTAC linker used in the synthesis of PROTACs. Bis propargyl PEG7 can be used to synthesize the polymer linked multimers of guanosine 3', 5' cyclic monophosphates. Product information CAS Number: 1351373 46 0 Molecular Weight: 402. 48 Formula: C20H34O8 Chemical Name: 4,7,10,13,16,19,22,25 octaoxaoctacosa 1,27 diyne Smiles: C#CCOCCOCCOCCOCCOCCOCCOCCOCC#C InChiKey: VVUXHSSWSXTRPE UHFFFAOYSA N InChi: InChI=1S C20H34O8