Isoquinolines and derivatives
- (1)
- (25)
- (1)
- (3)
- (6)
- (1)
- (4)
- (10)
- (2)
- (2)
- (3)
- (1)
- (1)
- (18)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (4)
- (5)
- (12)
- (6)
- (39)
- (1)
- (2)
- (4)
- (3)
- (7)
- (2)
- (1)
- (5)
Filtered Search Results
3-Hydroxyisoquinoline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
|---|---|
| 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 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
|---|---|
| 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 |
N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 123174-58-3 Molecular Formula: C72H58N2O8 Molecular Weight (g/mol): 1079.262 InChI Key: ZZSIDSMUTXFKNS-UHFFFAOYSA-N PubChem CID: 16172388 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 16172388 |
|---|---|
| CAS | 123174-58-3 |
| Molecular Weight (g/mol) | 1079.262 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC(=C4C5=C(C=C6C7=C5C(=C(C=C7C(=O)N(C6=O)C8=C(C=CC=C8C(C)C)C(C)C)OC9=CC=CC=C9)C1=C(C=C(C3=C41)C2=O)OC1=CC=CC=C1)OC1=CC=CC=C1)OC1=CC=CC=C1 |
| InChI Key | ZZSIDSMUTXFKNS-UHFFFAOYSA-N |
| Molecular Formula | C72H58N2O8 |
(4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 52346-14-2 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD06797067 InChI Key: KIGUODXTRRRCCD-KBPBESRZSA-N PubChem CID: 10879687 IUPAC Name: (4aS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6-one SMILES: C1CN(CC2C1CC(=O)C=C2)C(=O)C3=CC=CC=C3
| PubChem CID | 10879687 |
|---|---|
| CAS | 52346-14-2 |
| Molecular Weight (g/mol) | 255.317 |
| MDL Number | MFCD06797067 |
| SMILES | C1CN(CC2C1CC(=O)C=C2)C(=O)C3=CC=CC=C3 |
| IUPAC Name | (4aS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6-one |
| InChI Key | KIGUODXTRRRCCD-KBPBESRZSA-N |
| Molecular Formula | C16H17NO2 |
PTCBI (cis- and trans- mixture) 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 79534-91-1 Molecular Formula: C72H32N8O4 Molecular Weight (g/mol): 1073.1 InChI Key: XQNMSKCVXVXEJT-UHFFFAOYSA-N Synonym: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole, Anthra[9,1,2-c,d,e:10,5,6-c′C,d′C,e′C][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione PubChem CID: 91972167 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=CC=C7C8=C(C=CC(=C68)C9=C5C4=C3C=C9)C1=NC2=CC=CC=C2N1C7=O.C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C7C(=CC=C8C7=C(C=C6)C9=NC1=CC=CC=C1N9C8=O)C1=C5C4=C3C=C1
| PubChem CID | 91972167 |
|---|---|
| CAS | 79534-91-1 |
| Molecular Weight (g/mol) | 1073.1 |
| SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=CC=C7C8=C(C=CC(=C68)C9=C5C4=C3C=C9)C1=NC2=CC=CC=C2N1C7=O.C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C7C(=CC=C8C7=C(C=C6)C9=NC1=CC=CC=C1N9C8=O)C1=C5C4=C3C=C1 |
| Synonym | 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole, Anthra[9,1,2-c,d,e:10,5,6-c′C,d′C,e′C][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione |
| InChI Key | XQNMSKCVXVXEJT-UHFFFAOYSA-N |
| Molecular Formula | C72H32N8O4 |
Cambridge Isotope Laboratories NALTREXONE (CP 95%+) (9,15,16-13C3,98%;17-15N, 98%), 1 ML
NALTREXONE (CP 95%+) (9,15,16-13C3,98%;17-15N, 98%), 1 ML
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More