Pipamperone Size:Contact [email protected] for quotation CC(C)C[C@H](NC(=O)C1CSC(=N1)C(N)C(C)CC)C(=O)N[C@H](CCC([O-])=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC([O-])=O)NC(=O)[C@@H](CC2=CN=CN2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](NC(=O)[C@@H](CCCN)NC1=O)[C@H](C)CC

CC(C)C[C@H](NC(=O)C1CSC(=N1)C(N)C(C)CC)C(=O)N[C@H](CCC([O-])=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC([O-])=O)NC(=O)[C@@H](CC2=CN=CN2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](NC(=O)[C@@H](CCCN)NC1=O)[C@H](C)CC

Gazzinelli RT

Chemical Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-1-methyl-1H-pyrazole-5-carboxamide

S100A9 is a calcium-binding protein of the S100 family

InChi: InChI=1S/C31H36N2O/c1-21-16-22(2)30(23(3)17-21)32-31(34)33(27-11-6-4-5-7-12-27)20-24-14-15-29-26(18-24)19-25-10-8-9-13-28(25)29/h8-10

Pipamperone Size:Contact [email protected] for quotation CC(C)C[C@H](NC(=O)C1CSC(=N1)C(N)C(C)CC)C(=O)N[C@H](CCC([O-])=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]1CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC([O-])=O)NC(=O)[C@@H](CC2=CN=CN2)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@H](NC(=O)[C@@H](CCCN)NC1=O)[C@H](C)CCPipamperone (Floropipamide; McN JR 3345; R 3345) is a high affinity antagonist of 5 HT2A receptor (pKi=8. 2) and D4 receptor (pKi=8. 0) and a low affinity antagonist of D2 receptor (pKi=6. 7). Product information CAS Number: 1893 33 0 Molecular Weight: 375. 48 Formula: C21H30FN3O2 Chemical Name: 1' [4 (4 fluorophenyl) 4 oxobutyl] [1,4' bipiperidine] 4' carboxamide Smiles: NC(=O)C1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)N1CCCCC1 InChiKey: AXKPFOAXAHJUAG