CAS RN 91-22-5
CAS RN 91-22-5
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
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
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
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
Quinoline 500 μg/mL in Methanol, Dr. Ehrenstorfer
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Quinoline, TRC
CAS: 91-22-5 Chemischer Name oder Material: Quinoline Formelmasse: 129.0578 InChI-Formel: InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H IUPAC-Name: quinoline Summenformel: C9 H7 N Molekulargewicht (g/mol): 129.16 Empfohlene Lagerung: 20°C SMILES: c1ccc2ncccc2c1 Synonym: Quinoline,1-Azanaphthalene,1-Benzazine,B 500,Benzo[b]pyridine,Benzopyridine,Leucol,Leucoline,Leukol,NSC 3396,Quinolin