SPDP-PEG4-acid in (1-19) human Smiles: CC(C)N1C=NC2C1=NC(N[C@@H](CO)CC)=NC=2NCC1C=CC(=CC=1)C1=CC=CC=N1

Smiles: CC(C)N1C=NC2C1=NC(N[C@@H](CO)CC)=NC=2NCC1C=CC(=CC=1)C1=CC=CC=N1

Smiles: CC(=C)[C@@H](O)COC1C2C=COC=2C=C2OC(=O)C=CC2=1

pretreatment with this antagonist efficiently inhibited the stimulatory effect of AMPA and NMDA on GH secretion

Formula: C17H12ClN3O2

BQCA induces β-arrestin recruitment to M1

SPDP-PEG4-acid in (1-19) human Smiles: CC(C)N1C=NC2C1=NC(N[C@@H](CO)CC)=NC=2NCC1C=CC(=CC=1)C1=CC=CC=N1SPDP PEG4 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 581065 97 6 Molecular Weight: 462. 58 Formula: C19H30N2O7S2 Chemical Name: 1 [3 (pyridin 2 yldisulfanyl)propanamido] 3,6,9,12 tetraoxapentadecan 15 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCNC(=O)CCSSC1=CC=CC=N1 InChiKey: IJDPYTZOKIVWAN UHFFFAOYSA N InChi: InChI=1S C19H30N2O7S2 c22 17(5 16 29 30 18 3 1 2 6 21 18)20 7 9 26 11 13 28 15 14