Chinoline und Derivate

Chinoline und Derivate
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Thermo Scientific Acros 8-Hydroxychinolin, ACS Reagenz, Thermo Scientific Chemicals
CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: 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: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
InChI-Schlüssel | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
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IUPAC-Name | Chinolin-8-ol |
PubChem CID | 1923 |
CAS | 148-24-3 |
ChEBI | CHEBI:48981 |
MDL-Nummer | MFCD00006807 |
Molekulargewicht (g/mol) | 145.16 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
Summenformel | C9H7NO |
Thermo Scientific Chemicals Ciprofloxacin, 98 %
CAS: 85721-33-1 Summenformel: C17H18FN3O3 Molekulargewicht (g/mol): 331.34 InChI-Schlüssel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-Name: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
InChI-Schlüssel | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
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IUPAC-Name | 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure |
PubChem CID | 2764 |
CAS | 85721-33-1 |
ChEBI | CHEBI:100241 |
Molekulargewicht (g/mol) | 331.34 |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Synonym | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
Summenformel | C17H18FN3O3 |
Thermo Scientific Acros Chinin, 99 %, wasserfrei, Thermo Scientific Chemicals
CAS: 130-95-0 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC-Name: (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI-Schlüssel | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
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IUPAC-Name | (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol |
PubChem CID | 129316724 |
CAS | 130-95-0 |
MDL-Nummer | MFCD00198096 |
Molekulargewicht (g/mol) | 324.42 |
SMILES | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Synonym | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
Summenformel | C20H24N2O2 |
Thermo Scientific Alfa Aesar Propidiumiodid, /ml wässrige Lösung, Thermo Scientific Chemicals

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Thermo Scientific Alfa Aesar 8-Hydroxychinolin, 99%, Thermo Scientific Chemicals
CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: 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: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
InChI-Schlüssel | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
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IUPAC-Name | Chinolin-8-ol |
PubChem CID | 1923 |
CAS | 148-24-3 |
ChEBI | CHEBI:48981 |
MDL-Nummer | MFCD00006807 |
Molekulargewicht (g/mol) | 145.16 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
Summenformel | C9H7NO |
Thermo Scientific Chemicals Chininsulfat Dihydrat, ≥ 99 %
CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI-Schlüssel | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
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IUPAC-Name | (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat |
PubChem CID | 134129495 |
CAS | 6119-70-6 |
MDL-Nummer | MFCD00150790 |
Molekulargewicht (g/mol) | 782.95 |
SMILES | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Summenformel | C40H54N4O10S |
Thermo Scientific Chemicals Cinchonidin 98.5 bis 101 %
CAS: 485-71-2 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00006783 InChI-Schlüssel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-Name: [(2R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
InChI-Schlüssel | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
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IUPAC-Name | [(2R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol |
PubChem CID | 45358337 |
CAS | 485-71-2 |
MDL-Nummer | MFCD00006783 |
Molekulargewicht (g/mol) | 294.40 |
SMILES | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
Synonym | cinchonidine |
Summenformel | C19H22N2O |
Thermo Scientific Acros Dimidiumbromid Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC-Name: 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
InChI-Schlüssel | MQOKYEROIFEEBH-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid |
PubChem CID | 68207 |
CAS | 518-67-2 |
MDL-Nummer | MFCD00011757 |
Molekulargewicht (g/mol) | 380.29 |
SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Synonym | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
Summenformel | C20H18BrN3 |
Thermo Scientific Acros 4-Hydroxychinolin, 98 %, Thermo Scientific Chemicals ™
CAS: 611-36-9 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006777,MFCD00956391 InChI-Schlüssel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC-Name: 1H-Chinolin-4-on SMILES: O=C1C=CNC2=CC=CC=C12
InChI-Schlüssel | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Chinolin-4-on |
PubChem CID | 69141 |
CAS | 611-36-9 |
ChEBI | CHEBI:15815 |
MDL-Nummer | MFCD00006777,MFCD00956391 |
Molekulargewicht (g/mol) | 145.16 |
SMILES | O=C1C=CNC2=CC=CC=C12 |
Synonym | 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol |
Summenformel | C9H7NO |
Thermo Scientific Alfa Aesar 4-Hydroxychinolin-2-carbonsäure Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 345909-35-5 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00149476 InChI-Schlüssel: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1
InChI-Schlüssel | HCZHHEIFKROPDY-UHFFFAOYSA-N |
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PubChem CID | 18530299 |
CAS | 345909-35-5 |
MDL-Nummer | MFCD00149476 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | OC(=O)C1=NC2=CC=CC=C2C(O)=C1 |
Synonym | 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 |
Summenformel | C10H7NO3 |
Thermo Scientific Alfa Aesar 2-Amino-4-hydroxychinolin Hydrat, 97 %, ca. 10 % Wasser, Thermo Scientific Chemicals
CAS: 42712-64-1 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00052386 InChI-Schlüssel: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC-Name: 2-Amino-1H-Chinolin-4-on SMILES: NC1=CC(=O)C2=CC=CC=C2N1
InChI-Schlüssel | LWGUCIXHBVVATR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-1H-Chinolin-4-on |
PubChem CID | 594793 |
CAS | 42712-64-1 |
MDL-Nummer | MFCD00052386 |
Molekulargewicht (g/mol) | 160.18 |
SMILES | NC1=CC(=O)C2=CC=CC=C2N1 |
Synonym | 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol |
Summenformel | C9H8N2O |
Thermo Scientific Acros Acriflavin Hydrochlorid, Thermo Scientific Chemicals
CAS: 69235-50-3 Summenformel: C27H27Cl3N6 Molekulargewicht (g/mol): 541.91 MDL-Nummer: MFCD00069039 InChI-Schlüssel: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC-Name: Acridin-3,6-Diamin;10-Methylacridin-10-ium-3,6-Diamin;Chlorid;Trihydrochlorid SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
InChI-Schlüssel | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
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IUPAC-Name | Acridin-3,6-Diamin;10-Methylacridin-10-ium-3,6-Diamin;Chlorid;Trihydrochlorid |
PubChem CID | 53393742 |
CAS | 69235-50-3 |
MDL-Nummer | MFCD00069039 |
Molekulargewicht (g/mol) | 541.91 |
SMILES | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
Synonym | unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride |
Summenformel | C27H27Cl3N6 |
Thermo Scientific Acros N-Ethoxycarbonyl-2-ethoxy-1,2-dihydrochinolin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 16357-59-8 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.29 MDL-Nummer: MFCD00006703 InChI-Schlüssel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC-Name: Ethyl 2-Ethoxy-2H-Chinolin-1-Carboxylat SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
InChI-Schlüssel | GKQLYSROISKDLL-UHFFFAOYNA-N |
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IUPAC-Name | Ethyl 2-Ethoxy-2H-Chinolin-1-Carboxylat |
PubChem CID | 27833 |
CAS | 16357-59-8 |
MDL-Nummer | MFCD00006703 |
Molekulargewicht (g/mol) | 247.29 |
SMILES | CCOC1C=CC2=CC=CC=C2N1C(=O)OCC |
Synonym | eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate |
Summenformel | C14H17NO3 |