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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166 – 180 of 5,529 results

166

Xanthurenic Acid 96.0+%, TCI America™

CAS: 59-00-7 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.17 MDL Number: MFCD00006754 InChI Key: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 IUPAC Name: 8-hydroxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

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Specifications

PubChem CID	5699
CAS	59-00-7
Molecular Weight (g/mol)	205.17
ChEBI	CHEBI:10072
MDL Number	MFCD00006754
SMILES	OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
Synonym	xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429
IUPAC Name	8-hydroxy-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
InChI Key	FBZONXHGGPHHIY-UHFFFAOYSA-N
Molecular Formula	C10H7NO4

167

5-Bromo-8-hydroxyquinoline 96.0+%, TCI America™

CAS: 1198-14-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00457011 InChI Key: WIIUANWSGSTCLG-UHFFFAOYSA-N Synonym: 5-Bromo-8-quinolinol PubChem CID: 70974 IUPAC Name: 5-bromoquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Br

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Specifications

PubChem CID	70974
CAS	1198-14-7
Molecular Weight (g/mol)	224.057
MDL Number	MFCD00457011
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Br
Synonym	5-Bromo-8-quinolinol
IUPAC Name	5-bromoquinolin-8-ol
InChI Key	WIIUANWSGSTCLG-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

168

Acridine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl

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Specifications

PubChem CID	2849400
CAS	17784-47-3
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00035149
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Synonym	acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1
IUPAC Name	acridine;hydrochloride
InChI Key	XUESTGHCVFYOLL-UHFFFAOYSA-N
Molecular Formula	C13H10ClN

169

6-Aminoquinoline 99.0+%, TCI America™

CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

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Specifications

PubChem CID	11373
CAS	580-15-4
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006803
SMILES	C1=CC2=C(C=CC(=C2)N)N=C1
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine
IUPAC Name	quinolin-6-amine
InChI Key	RJSRSRITMWVIQT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

170

9-Methylacridine 97.0+%, TCI America™

CAS: 611-64-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00143523 InChI Key: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC Name: 9-methylacridine SMILES: CC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	11913
CAS	611-64-3
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00143523
SMILES	CC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine
IUPAC Name	9-methylacridine
InChI Key	FLDRLXJNISEWNZ-UHFFFAOYSA-N
Molecular Formula	C14H11N

171

2,4-Dihydroxyquinoline 97.0+%, TCI America™

CAS: 86-95-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006744 InChI Key: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonym: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one PubChem CID: 54680871 ChEBI: CHEBI:75926 IUPAC Name: 4-hydroxy-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)O

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Specifications

PubChem CID	54680871
CAS	86-95-3
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:75926
MDL Number	MFCD00006744
SMILES	C1=CC=C2C(=C1)C(=CC(=O)N2)O
Synonym	2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one
IUPAC Name	4-hydroxy-1H-quinolin-2-one
InChI Key	HDHQZCHIXUUSMK-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

172

Norfloxacin 98.0+%, TCI America™

CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 MDL Number: MFCD00079532 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N Synonym: norfloxacin,norfloxacine,noroxin,chibroxin,baccidal,sebercim,norfloxacinum,norfloxacino,barazan,fulgram PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

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Specifications

PubChem CID	4539
CAS	70458-96-7
Molecular Weight (g/mol)	319.336
ChEBI	CHEBI:100246
MDL Number	MFCD00079532
SMILES	CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
Synonym	norfloxacin,norfloxacine,noroxin,chibroxin,baccidal,sebercim,norfloxacinum,norfloxacino,barazan,fulgram
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3

173

6-Quinolinol 96.0+%, TCI America™

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

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Specifications

PubChem CID	11374
CAS	580-16-5
Molecular Weight (g/mol)	145.161
ChEBI	CHEBI:48994
MDL Number	MFCD00047611
SMILES	C1=CC2=C(C=CC(=C2)O)N=C1
Synonym	6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
IUPAC Name	quinolin-6-ol
InChI Key	OVYWMEWYEJLIER-UHFFFAOYSA-N
Molecular Formula	C9H7NO

174

Quinidine 85.0+%, TCI America™

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

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Specifications

PubChem CID	441074
CAS	56-54-2
Molecular Weight (g/mol)	324.42
ChEBI	CHEBI:28593
MDL Number	MFCD00135581,MFCD00198096
SMILES	COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym	quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name	(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
InChI Key	LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula	C20H24N2O2

175

Nadifloxacin 98.0+%, TCI America™

CAS: 124858-35-1 Molecular Formula: C19H21FN2O4 Molecular Weight (g/mol): 360.385 MDL Number: MFCD00865081 InChI Key: JYJTVFIEFKZWCJ-UHFFFAOYSA-N Synonym: 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 4410 ChEBI: CHEBI:31889 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O

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Specifications

PubChem CID	4410
CAS	124858-35-1
Molecular Weight (g/mol)	360.385
ChEBI	CHEBI:31889
MDL Number	MFCD00865081
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
Synonym	9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid
InChI Key	JYJTVFIEFKZWCJ-UHFFFAOYSA-N
Molecular Formula	C19H21FN2O4

176

5-Aminoquinoline 99.0+%, TCI America™

CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1

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Specifications

PubChem CID	11911
CAS	611-34-7
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006797
SMILES	NC1=C2C=CC=NC2=CC=C1
Synonym	5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name	quinolin-5-amine
InChI Key	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

177

7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone 98.0+%, TCI America™

CAS: 129722-34-5 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD06658540 InChI Key: URHLNHVYMNBPEO-UHFFFAOYSA-N Synonym: 7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline PubChem CID: 10542064 IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr

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Specifications

PubChem CID	10542064
CAS	129722-34-5
Molecular Weight (g/mol)	298.18
MDL Number	MFCD06658540
SMILES	C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
Synonym	7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline
IUPAC Name	7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
InChI Key	URHLNHVYMNBPEO-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

178

3-Nitro-4-quinolinol 98.0+%, TCI America™

CAS: 50332-66-6 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00277722 InChI Key: ZWISCKSGNCMAQO-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-nitroquinoline PubChem CID: 316988 IUPAC Name: 3-nitro-1H-quinolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]

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Specifications

PubChem CID	316988
CAS	50332-66-6
Molecular Weight (g/mol)	190.158
MDL Number	MFCD00277722
SMILES	C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]
Synonym	4-Hydroxy-3-nitroquinoline
IUPAC Name	3-nitro-1H-quinolin-4-one
InChI Key	ZWISCKSGNCMAQO-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

179

Phenanthridine 98.0+%, TCI America™

CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

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Specifications

PubChem CID	9189
CAS	229-87-8
Molecular Weight (g/mol)	179.222
ChEBI	CHEBI:36421
MDL Number	MFCD00004989
SMILES	C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Synonym	6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
IUPAC Name	phenanthridine
InChI Key	RDOWQLZANAYVLL-UHFFFAOYSA-N
Molecular Formula	C13H9N

180

2-Methylquinoline-6-carboxylic Acid 98.0+%, TCI America™

CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00748504 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

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Specifications

PubChem CID	604483
CAS	635-80-3
Molecular Weight (g/mol)	187.198
MDL Number	MFCD00748504
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
Synonym	2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid
IUPAC Name	2-methylquinoline-6-carboxylic acid
InChI Key	IZONZQFTYGVOOO-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

Quinolines and derivatives

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