Quinolines and derivatives
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8-Hydroxyquinoline-2-carbonitrile, 98%
CAS: 6759-78-0 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.17 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
| PubChem CID | 2734032 |
|---|---|
| CAS | 6759-78-0 |
| Molecular Weight (g/mol) | 170.17 |
| MDL Number | MFCD00216717 |
| SMILES | C1=CC2=C(C(=C1)O)N=C(C=C2)C#N |
| Synonym | 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc |
| IUPAC Name | 8-hydroxyquinoline-2-carbonitrile |
| InChI Key | KUQKKIBQVSFDHX-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2O |
Phenanthridine, 98%
CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.22 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
| PubChem CID | 9189 |
|---|---|
| CAS | 229-87-8 |
| Molecular Weight (g/mol) | 179.22 |
| ChEBI | CHEBI:36421 |
| MDL Number | MFCD00004989 |
| SMILES | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
| Synonym | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
| IUPAC Name | phenanthridine |
| InChI Key | RDOWQLZANAYVLL-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
8-Hydroxyquinoline-2-carboxaldehyde, 98%
CAS: 14510-06-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00168962 InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
| PubChem CID | 599342 |
|---|---|
| CAS | 14510-06-6 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00168962 |
| SMILES | C1=CC2=C(C(=C1)O)N=C(C=C2)C=O |
| Synonym | 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde |
| IUPAC Name | 8-hydroxyquinoline-2-carbaldehyde |
| InChI Key | SLBPIHCMXPQAIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
8-Aminoisoquinoline, 97%
CAS: 23687-27-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00179553 InChI Key: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC Name: isoquinolin-8-amine SMILES: NC1=C2C=NC=CC2=CC=C1
| PubChem CID | 13927912 |
|---|---|
| CAS | 23687-27-6 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00179553 |
| SMILES | NC1=C2C=NC=CC2=CC=C1 |
| Synonym | 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine |
| IUPAC Name | isoquinolin-8-amine |
| InChI Key | GUSYANXQYUJOBH-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
8-Aminoquinoline, 98+%
CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2
| PubChem CID | 11359 |
|---|---|
| CAS | 578-66-5 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00006809 |
| SMILES | C1=CC2=C(C(=C1)N)N=CC=C2 |
| Synonym | 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline |
| IUPAC Name | quinolin-8-amine |
| InChI Key | WREVVZMUNPAPOV-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |