m-PEG4-amino-Mal Catalog No.:M32574-C VU0652925 is a PAR4 antagonist

VU0652925 is a PAR4 antagonist

Smiles: C[C@@H](CC)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@@H](N)CC1C=CC(O)=CC=1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(O)=O

PD 128907 HCl is a potent and selective dopamine D3 receptor agonist

Chemical Name: (2R)-2-[({4'-chloro-[1

m-PEG4-amino-Mal Catalog No.:M32574-C VU0652925 is a PAR4 antagonistm PEG4 amino Mal is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 1263044 81 0 Molecular Weight: 358. 39 Formula: C16H26N2O7 Chemical Name: 3 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) N (2,5,8,11 tetraoxatridecan 13 yl)propanamide Smiles: COCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O InChiKey: DOHTYEHHGXSUJO UHFFFAOYSA N InChi: InChI=1S C16H26N2O7 c1 22 8 9 24 12 13 25 11 10 23 7 5 17 14(19)4 6 18 15(20)2 3