CAS: 1742-95-6 Summenformel: C12H8N2O2 Molekulargewicht (g/mol): 212.21 MDL-Nummer: MFCD00006921 InChI-Schlüssel: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: parp inhibitor v, 4-ani, 6-aminobenzo de isoquinoline-1,3-dione, 1h-benz de isoquinoline-1,3 2h-dione, 6-amino, dfp 1, naphthalimide, 4-amino, 4-aminonaphthalene-1,8-dicarboximide, 6-amino-1h-benzo de isoquinoline-1,3 2h-dione, 6-amino-benzo de isoquinoline-1,3-dione, 4-aminonaphthalimide, 4-amino-1,8-naphthalimide PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23

CAS: 7651-81-2 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00075524 InChI-Schlüssel: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-isoquinolinol 9ci, 3-hydroxy-isoquinoline, zlchem 163, 2h-3-isoquinolone, 3 2h-isoquinolinone, 2,3-dihydroisoquinolin-3-one, 3-isoquinolinol, isoquinolin-3 2h-one, isoquinolin-3-ol, 3-hydroxyisoquinoline PubChem CID: 2736554 IUPAC-Name: 2H-Isochinolin-3-on SMILES: C1=CC2=CC(=O)NC=C2C=C1

CAS: 491-30-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00006899 InChI-Schlüssel: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: isoquinolinol, 1-hydroxyisoquinolin, 1 2h-isoquinolone, isoquinolin-1-one, isoquinolin-1-ol, 1 2h-isoquinolinone, 1-isoquinolinol, isocarbostyril, isoquinolin-1 2h-one, 1-hydroxyisoquinoline PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC-Name: 2H-Isochinolin-1-on SMILES: C1=CC=C2C(=C1)C=CNC2=O

CAS: 223671-15-6 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD02093963 InChI-Schlüssel: DSOKREQUHLPVFR-UHFFFAOYSA-N Synonym: 7-bromo-1-isoquinolinol, 7-bromoisocarbostyril, 7-bromoisoquinolinone, 7-bromoisoquinolone, 7-bromo-1,2-dihydroisoquinolin-1-one, 1 2h-isoquinolinone,7-bromo, 1 2h-isoquinolinone, 7-bromo, 7-bromoisoquinolin-1 2h-one, 7-bromo-1-hydroxyisoquinoline, 7-bromoisoquinolin-1-ol PubChem CID: 11276133 IUPAC-Name: 7-Brom-2H-Isochinolin-1-on SMILES: C1=CC(=CC2=C1C=CNC2=O)Br

CAS: 81-83-4 Summenformel: C12H7NO2 Molekulargewicht (g/mol): 197.193 MDL-Nummer: MFCD00006920 InChI-Schlüssel: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: gi0tv19gbn, naphthalene-1,8-dicarboximide, unii-gi0tv19gbn, benzo de isoquinoline-1,3-dione, 1,8-naphthalenedicarboximide, 1h-benzo de isoquinoline-1,3 2h-dione, 1h-benz de isoquinoline-1,3 2h-dione, naphthalimide, 1,8-naphthalimide PubChem CID: 66491 IUPAC-Name: Benzo[de]Isochinolin-1,3-Dion SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2

CAS: 81-33-4 Summenformel: C24H10N2O4 Molekulargewicht (g/mol): 390.354 MDL-Nummer: MFCD00024144 InChI-Schlüssel: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone, anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone, anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone, unii-63nli8842l, perylene-3,4:9,10-tetracarboxydiimide, 3,4,9,10-perylenetetracarboxylic acid diimide, perylenediimide, 3,4,9,10-perylenetetracarboxylic diimide, perylimid PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O

CAS: 491-30-5 Summenformel: C₉H₇NO Molekulargewicht (g/mol): 145.16 InChI-Schlüssel: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: isoquinolinol, 1-hydroxyisoquinolin, 1 2h-isoquinolone, isoquinolin-1-one, isoquinolin-1-ol, 1 2h-isoquinolinone, 1-isoquinolinol, isocarbostyril, isoquinolin-1 2h-one, 1-hydroxyisoquinoline PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC-Name: 2H-Isochinolin-1-on SMILES: C1=CC=C2C(=C1)C=CNC2=O

CAS: 1196-38-9 Summenformel: C₉H₉NO Molekulargewicht (g/mol): 147.18 InChI-Schlüssel: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 1-keto-1,2,3,4-tetrahydroisoquinoline, 3nuu, dihydroisoquinolone, 3,4-dihydro-1h-isoquinolin-1-one, 3,4-dihydro-1 2h-isoquinolinone, 1-oxo-1,2,3,4-tetrahydroisoquinoline, 3,4-dihydroisocarbostyril, 1 2h-isoquinolinone, 3,4-dihydro, 1,2,3,4-tetrahydroisoquinolin-1-one, 3,4-dihydroisoquinolin-1 2h-one PubChem CID: 150896 IUPAC-Name: 3,4-Dihydro-2H-Isochinolin-1-on SMILES: C1CNC(=O)C2=CC=CC=C21

CAS: 67769-47-5 Summenformel: C13H9Li2N5O9S2 Molekulargewicht (g/mol): 457.241 InChI-Schlüssel: RPKCZJYDUKVMGF-UHFFFAOYSA-L Synonym: 6-Amino-2[(Hyrazinocarbonyl)amino]-2,3-dihydro-1,3-dioxo-1H-Benz[de] Isoquinoline-5,8-Disulfonsäure-Dilithiumsalz PubChem CID: 124220108 ChEBI: CHEBI:52106 IUPAC-Name: Dilithium; 6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinolin-5,8-Disulfonat SMILES: [Li+].[Li+].C1=C(C=C2C3=C1C(=O)N(C(=O)C3=CC(=C2N)S(=O)(=O)[O-])NC(=O)NN)S(=O)(=O)[O-]