Isoquinolines and derivatives
Isoquinolines and derivatives
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Filtered Search Results
3-Hydroxyisoquinoline, 99%, Thermo Scientific Chemicals
CAS: 7651-81-2 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00075524 InChI Key: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 IUPAC Name: 2H-isoquinolin-3-one SMILES: C1=CC2=CC(=O)NC=C2C=C1
PubChem CID | 2736554 |
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CAS | 7651-81-2 |
Molecular Weight (g/mol) | 145.161 |
MDL Number | MFCD00075524 |
SMILES | C1=CC2=CC(=O)NC=C2C=C1 |
Synonym | 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci |
IUPAC Name | 2H-isoquinolin-3-one |
InChI Key | GYPOFOQUZZUVQL-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
1,8-Naphthalimide, 98%, Thermo Scientific Chemicals
CAS: 81-83-4 Molecular Formula: C12H7NO2 Molecular Weight (g/mol): 197.193 MDL Number: MFCD00006920 InChI Key: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC Name: benzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
PubChem CID | 66491 |
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CAS | 81-83-4 |
Molecular Weight (g/mol) | 197.193 |
MDL Number | MFCD00006920 |
SMILES | C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2 |
Synonym | 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn |
IUPAC Name | benzo[de]isoquinoline-1,3-dione |
InChI Key | XJHABGPPCLHLLV-UHFFFAOYSA-N |
Molecular Formula | C12H7NO2 |
3,4,9,10-Perylenetetracarboxylic diimide, Thermo Scientific Chemicals
CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-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,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone 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
PubChem CID | 66475 |
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CAS | 81-33-4 |
Molecular Weight (g/mol) | 390.354 |
ChEBI | CHEBI:52753 |
MDL Number | MFCD00024144 |
SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
Synonym | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-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,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
InChI Key | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
Molecular Formula | C24H10N2O4 |
4-Amino-1,8-naphthalimide, 95%, Thermo Scientific Chemicals
CAS: 1742-95-6 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00006921 InChI Key: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
PubChem CID | 1720 |
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CAS | 1742-95-6 |
Molecular Weight (g/mol) | 212.21 |
ChEBI | CHEBI:40071 |
MDL Number | MFCD00006921 |
SMILES | NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23 |
Synonym | 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani |
InChI Key | SSMIFVHARFVINF-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O2 |
7-Bromo-1-hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 223671-15-6 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02093963 InChI Key: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC Name: 7-bromo-2H-isoquinolin-1-one SMILES: C1=CC(=CC2=C1C=CNC2=O)Br
PubChem CID | 11276133 |
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CAS | 223671-15-6 |
Molecular Weight (g/mol) | 224.057 |
MDL Number | MFCD02093963 |
SMILES | C1=CC(=CC2=C1C=CNC2=O)Br |
IUPAC Name | 7-bromo-2H-isoquinolin-1-one |
InChI Key | DSOKREQUHLPVFR-UHFFFAOYSA-N |
Molecular Formula | C9H6BrNO |
Papaverine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 61-25-6 Molecular Formula: C20H22ClNO4 Molecular Weight (g/mol): 375.849 MDL Number: MFCD00012745 InChI Key: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride SMILES: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
PubChem CID | 6084 |
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CAS | 61-25-6 |
Molecular Weight (g/mol) | 375.849 |
MDL Number | MFCD00012745 |
SMILES | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
Synonym | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
IUPAC Name | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride |
InChI Key | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
Molecular Formula | C20H22ClNO4 |
1-Hydroxyisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 491-30-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006899 InChI Key: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC Name: 2H-isoquinolin-1-one SMILES: C1=CC=C2C(=C1)C=CNC2=O
PubChem CID | 10284 |
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CAS | 491-30-5 |
Molecular Weight (g/mol) | 145.161 |
ChEBI | CHEBI:18350 |
MDL Number | MFCD00006899 |
SMILES | C1=CC=C2C(=C1)C=CNC2=O |
Synonym | 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol |
IUPAC Name | 2H-isoquinolin-1-one |
InChI Key | VDBNYAPERZTOOF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
N-Hydroxy-1,8-naphthalimide, 97%, Thermo Scientific™
CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
PubChem CID | 82263 |
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CAS | 7797-81-1 |
Molecular Weight (g/mol) | 213.192 |
MDL Number | MFCD00065062 |
SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O |
Synonym | n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 |
IUPAC Name | 2-hydroxybenzo[de]isoquinoline-1,3-dione |
InChI Key | KTWCUGUUDHJVIH-UHFFFAOYSA-N |
Molecular Formula | C12H7NO3 |