accessibility menu, dialog, popup

UserName

CAS RN 91-22-5

N

CAS RN 91-22-5

IUPAC Name: quinoline
Synonyme: cinch benzopyridine benzo(b)pyridine chinoleine usaf EK-218 leukol leucol 2,3-benzopyridine ccris 547 quinoline (substance)
Molekulargewicht (g/mol): 129.16
Summenformel: C9H7N
InChi Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N
SMILES: C1=CC=C2N=CC=CC2=C1
Molekulargewicht (g/mol) 
  • (15)
Reinheit (%) 
  • (1)
  • (3)
  • (3)
  • (3)
  • (4)
Menge 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
Siedepunkt 
  • (6)
  • (7)
Physikalische Form 
  • (1)
  • (6)
  • (4)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (1)
  • (8)
  • (6)

Molekulargewicht (g/mol)

  • (15)

Reinheit (%)

  • (1)
  • (3)
  • (3)
  • (3)
  • (4)

Menge

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)

Siedepunkt

  • (6)
  • (7)

Physikalische Form

  • (1)
  • (6)
  • (4)

Solvent or Matrix

  • (1)
1 – 5 von 5 Ergebnisse
1

Chinolin, 98 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N
2

Chinolin, 96 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N
3

Chinolin, 99 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N
4

Chinolin, 96 %, Thermo Scientific Chemicals

CAS: 91-22-5 Summenformel: C9H7N Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI-Schlüssel: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC-Name: Chinolin SMILES: C1=CC=C2N=CC=CC2=C1

InChI-Schlüssel SMWDFEZZVXVKRB-UHFFFAOYSA-N
IUPAC-Name Chinolin
PubChem CID 7047
CAS 91-22-5
ChEBI CHEBI:17362
MDL-Nummer MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
Molekulargewicht (g/mol) 129.16
SMILES C1=CC=C2N=CC=CC2=C1
Synonym chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol
Summenformel C9H7N