Aripiprazole-d8 N4-Oxide lsulfonate Smiles: CN1C[C@@H](C[C@@H]2[C@H]1CC1=CN(C(C)C)C3=CC=CC2=C13)C(=O)N[C@H]1CCC[C@H]1O

Smiles: CN1C[C@@H](C[C@@H]2[C@H]1CC1=CN(C(C)C)C3=CC=CC2=C13)C(=O)N[C@H]1CCC[C@H]1O

reversible inhibitor of secretory phospholipase A2 (sPLA2)

3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2

m-PEG9-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs

InChiKey: RKJXVCLOGNLZOI-UHFFFAOYSA-N

Aripiprazole-d8 N4-Oxide lsulfonate Smiles: CN1C[C@@H](C[C@@H]2[C@H]1CC1=CN(C(C)C)C3=CC=CC2=C13)C(=O)N[C@H]1CCC[C@H]1OProduct information CAS Number: 1346600 39 2 Molecular Weight: 472. 43 Formula: C23H27Cl2N3O3 Chemical Name: 1 (2,3 dichlorophenyl) 4 {4 [(2 oxo 1,2,3,4 tetrahydroquinolin 7 yl)oxy](1,1,2,2,3,3,4,4 H)butyl}piperazin 1 ium 1 olate Smiles: [2H]C([2H])(OC1=CC=C2CCC(=O)NC2=C1)C([2H])([2H])C([2H])([2H])C([2H])([2H])N1CC[N+]([O ])(CC1)C1=CC=CC(Cl)=C1Cl InChiKey: FDTVYHFBHZGERN BQLKVSHCSA N InChi: InChI=1S C23H27Cl2N3O3 c24 19 4 3 5 21(23(19)25)28(30)13 11