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Chinoline und Derivate

Aromatische organische heterozyklische Verbindungen, die einen Benzolring enthalten, der mit einem sechsgliedrigen Ring fusioniert ist, der ein Stickstoffatom und fünf Kohlenstoffatome enthält. Dazu gehören Verbindungen, die aus Chinolinen abgeleitet werden.

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1 – 15 von 91 Ergebnisse
1

(+)-Cinchonin, ≥ 98 %, enthält bis zu 3 % Chinidin/Dihydrochinidin und 3 % Chinin/Dihydrochinin, Thermo Scientific Chemicals

CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00064372 InChI-Schlüssel: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC-Name: [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

InChI-Schlüssel KMPWYEUPVWOPIM-FRYPIZGFNA-N
IUPAC-Name [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol
PubChem CID 21862290
CAS 118-10-5
MDL-Nummer MFCD00064372
Molekulargewicht (g/mol) 294.40
SMILES [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
Summenformel C19H22N2O
2

3-Chinolincarbonsäure, 98 %, Thermo Scientific Chemicals

CAS: 6480-68-8 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00006770 InChI-Schlüssel: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC-Name: Chinolin-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

InChI-Schlüssel DJXNJVFEFSWHLY-UHFFFAOYSA-N
IUPAC-Name Chinolin-3-Carbonsäure
PubChem CID 80971
CAS 6480-68-8
MDL-Nummer MFCD00006770
Molekulargewicht (g/mol) 173.17
SMILES C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
Synonym 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c
Summenformel C10H7NO2
3

3-Aminochinolin, 98 %, Thermo Scientific Chemicals

CAS: 580-17-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 MDL-Nummer: MFCD00006772 InChI-Schlüssel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC-Name: Chinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

InChI-Schlüssel SVNCRRZKBNSMIV-UHFFFAOYSA-N
IUPAC-Name Chinolin-3-Amin
PubChem CID 11375
CAS 580-17-6
MDL-Nummer MFCD00006772
Molekulargewicht (g/mol) 144.177
SMILES C1=CC=C2C(=C1)C=C(C=N2)N
Synonym 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
Summenformel C9H8N2
4

3-Aminochinolin, 99 %, Thermo Scientific Chemicals

CAS: 580-17-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006772 InChI-Schlüssel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC-Name: Chinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

InChI-Schlüssel SVNCRRZKBNSMIV-UHFFFAOYSA-N
IUPAC-Name Chinolin-3-Amin
PubChem CID 11375
CAS 580-17-6
MDL-Nummer MFCD00006772
Molekulargewicht (g/mol) 144.18
SMILES C1=CC=C2C(=C1)C=C(C=N2)N
Synonym 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
Summenformel C9H8N2
5

Isochinolin-3-amin, 97 %, Thermo Scientific™

CAS: 25475-67-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.177 InChI-Schlüssel: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC-Name: Isochinolin-3-Amin SMILES: C1=CC=C2C=NC(=CC2=C1)N

InChI-Schlüssel VYCKDIRCVDCQAE-UHFFFAOYSA-N
IUPAC-Name Isochinolin-3-Amin
PubChem CID 311869
CAS 25475-67-6
Molekulargewicht (g/mol) 144.177
SMILES C1=CC=C2C=NC(=CC2=C1)N
Synonym 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309
Summenformel C9H8N2
6

3-Amino-1-bromisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 13130-79-5 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.07 InChI-Schlüssel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-Name: 1-Bromisochinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

InChI-Schlüssel PSQUIUNIVDKHJK-UHFFFAOYSA-N
IUPAC-Name 1-Bromisochinolin-3-Amin
PubChem CID 289845
CAS 13130-79-5
Molekulargewicht (g/mol) 223.07
SMILES C1=CC=C2C(=C1)C=C(N=C2Br)N
Synonym 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
Summenformel C9H7BrN2
7

2-(Dimethylamino)-3-Chinolinecarbaldehyd, 97+ %, Thermo Scientific™

CAS: 728035-61-8 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD06010203 InChI-Schlüssel: RCRLBHNGTPRGJQ-UHFFFAOYSA-N PubChem CID: 1076116 IUPAC-Name: 2-(Dimethylamino)chinolin-3-carbaldehyd SMILES: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

InChI-Schlüssel RCRLBHNGTPRGJQ-UHFFFAOYSA-N
IUPAC-Name 2-(Dimethylamino)chinolin-3-carbaldehyd
PubChem CID 1076116
CAS 728035-61-8
MDL-Nummer MFCD06010203
Molekulargewicht (g/mol) 200.24
SMILES CN(C)C1=C(C=O)C=C2C=CC=CC2=N1
Summenformel C12H12N2O
8

3-Amino-1-bromisochinolin, ≥ 97 %, Thermo Scientific Chemicals

CAS: 13130-79-5 Summenformel: C9H7BrN2 Molekulargewicht (g/mol): 223.073 MDL-Nummer: MFCD00102193 InChI-Schlüssel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-Name: 1-Bromisochinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

InChI-Schlüssel PSQUIUNIVDKHJK-UHFFFAOYSA-N
IUPAC-Name 1-Bromisochinolin-3-Amin
PubChem CID 289845
CAS 13130-79-5
MDL-Nummer MFCD00102193
Molekulargewicht (g/mol) 223.073
SMILES C1=CC=C2C(=C1)C=C(N=C2Br)N
Synonym 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
Summenformel C9H7BrN2
9

6-Brom-4-methyl-3-nitrochinolin, 96 %, Thermo Scientific Chemicals

CAS: 1185310-49-9 Summenformel: C10H7BrN2O2 Molekulargewicht (g/mol): 267.082 MDL-Nummer: MFCD12761249 InChI-Schlüssel: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC-Name: 6-Brom-4-Methyl-3-Nitrochinolin SMILES: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

InChI-Schlüssel MYJZQOHLSJFXDS-UHFFFAOYSA-N
IUPAC-Name 6-Brom-4-Methyl-3-Nitrochinolin
PubChem CID 45789224
CAS 1185310-49-9
MDL-Nummer MFCD12761249
Molekulargewicht (g/mol) 267.082
SMILES CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
Summenformel C10H7BrN2O2
10

4-Hydroxy-6-(trifluoromethoxy)chinolin-3-Carbonsäure, tech., Thermo Scientific™

CAS: 175203-86-8 Summenformel: C11H6F3NO4 Molekulargewicht (g/mol): 273.167 MDL-Nummer: MFCD00219848 InChI-Schlüssel: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC-Name: 4-Oxo-6-(trifluormethoxy)-1H-chinolin-3-carbonsäure SMILES: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O

InChI-Schlüssel GSUDZUNGTZIKPY-UHFFFAOYSA-N
IUPAC-Name 4-Oxo-6-(trifluormethoxy)-1H-chinolin-3-carbonsäure
PubChem CID 2775105
CAS 175203-86-8
MDL-Nummer MFCD00219848
Molekulargewicht (g/mol) 273.167
SMILES C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
Synonym 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy
Summenformel C11H6F3NO4
11

1-Cyclohexyl-4-oxo-1,4-dihydrochinolin-3-carboxylsäure, 97 %, Thermo Scientific™

CAS: 135906-00-2 Summenformel: C16H17NO3 Molekulargewicht (g/mol): 271.316 MDL-Nummer: MFCD00277770 InChI-Schlüssel: DTLUKEHVTWNAGE-UHFFFAOYSA-N Synonym: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid PubChem CID: 2729105 IUPAC-Name: 1-Cyclohexyl-4-oxochinolin-3-carbonsäure SMILES: C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

InChI-Schlüssel DTLUKEHVTWNAGE-UHFFFAOYSA-N
IUPAC-Name 1-Cyclohexyl-4-oxochinolin-3-carbonsäure
PubChem CID 2729105
CAS 135906-00-2
MDL-Nummer MFCD00277770
Molekulargewicht (g/mol) 271.316
SMILES C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O
Synonym 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid
Summenformel C16H17NO3
12

Ethyl-8-fluor-4-oxo-1,4-dihydrochinolin-3-carboxylat, 97 %, Thermo Scientific™

CAS: 71083-06-2 Summenformel: C12H10FNO3 Molekulargewicht (g/mol): 235.214 MDL-Nummer: MFCD00052242 InChI-Schlüssel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC-Name: Ethyl 8-fluor-4-Oxo-1H-Chinolin-3-Carboxylat SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

InChI-Schlüssel MPUYCZQHTGRPNE-UHFFFAOYSA-N
IUPAC-Name Ethyl 8-fluor-4-Oxo-1H-Chinolin-3-Carboxylat
PubChem CID 707160
CAS 71083-06-2
MDL-Nummer MFCD00052242
Molekulargewicht (g/mol) 235.214
SMILES CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
Synonym ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3
Summenformel C12H10FNO3
13

7-Chloro-4-hydroxyquinoline-3-carboxylic Acid, TRC

CAS: 86-47-5 Summenformel: C10H6ClNO3 Molekulargewicht (g/mol): 223.61 IUPAC-Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid SMILES: OC(=O)C1=CNc2cc(Cl)ccc2C1=O

IUPAC-Name 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid
CAS 86-47-5
Molekulargewicht (g/mol) 223.61
SMILES OC(=O)C1=CNc2cc(Cl)ccc2C1=O
Summenformel C10H6ClNO3
14

3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline, TRC

CAS: 154057-56-4 Summenformel: C19H15BrFN Molekulargewicht (g/mol): 356.23 Synonym: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methylbromide IUPAC-Name: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline SMILES: Fc1ccc(cc1)c2c(CBr)c(nc3ccccc23)C4CC4

IUPAC-Name 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
CAS 154057-56-4
Molekulargewicht (g/mol) 356.23
SMILES Fc1ccc(cc1)c2c(CBr)c(nc3ccccc23)C4CC4
Synonym 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methylbromide
Summenformel C19H15BrFN
15

2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline, TRC

CAS: 76180-96-6 Summenformel: C11 H10 N4 Molekulargewicht (g/mol): 198.22 Synonym: 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine,2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline,2-Amino-3-methylimidazo[4,5-f]quinoline,IQ,2-Amino-3-methyl-3H-imidazo(4,5-f)quinoline IUPAC-Name: 3-methylimidazo[4,5-f]quinolin-2-amine SMILES: Cn1c(N)nc2c3cccnc3ccc12

IUPAC-Name 3-methylimidazo[4,5-f]quinolin-2-amine
CAS 76180-96-6
Molekulargewicht (g/mol) 198.22
SMILES Cn1c(N)nc2c3cccnc3ccc12
Synonym 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine,2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline,2-Amino-3-methylimidazo[4,5-f]quinoline,IQ,2-Amino-3-methyl-3H-imidazo(4,5-f)quinoline
Summenformel C11 H10 N4