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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
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1 – 5 of 5 results
1

8-Hydroxyquinoline, 99%

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

PubChem CID 1923
CAS 148-24-3
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:48981
MDL Number MFCD00006807
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name quinolin-8-ol
InChI Key MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula C9H7NO
2

8-Hydroxyquinoline, ACS

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

PubChem CID 1923
CAS 148-24-3
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:48981
MDL Number MFCD00006807
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name quinolin-8-ol
InChI Key MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula C9H7NO
3

8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

PubChem CID 1923
CAS 148-24-3
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:48981
MDL Number MFCD00006807
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name quinolin-8-ol
InChI Key MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula C9H7NO
5

5,7-Dichloro-8-hydroxyquinoline, 98%

CAS: 773-76-2 Molecular Formula: C9H5Cl2NO Molecular Weight (g/mol): 214.05 MDL Number: MFCD00006786 InChI Key: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC Name: 5,7-dichloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

PubChem CID 2722
CAS 773-76-2
Molecular Weight (g/mol) 214.05
ChEBI CHEBI:59477
MDL Number MFCD00006786
SMILES C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
Synonym chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol
IUPAC Name 5,7-dichloroquinolin-8-ol
InChI Key WDFKMLRRRCGAKS-UHFFFAOYSA-N
Molecular Formula C9H5Cl2NO