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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211 – 225 of 5,529 results

211

Ciprofloxacin 98.0+%, TCI America™

CAS: 85721-33-1 Molecular Formula: C17H18FN3O3 Molecular Weight (g/mol): 331.347 MDL Number: MFCD00185755 InChI Key: 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-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

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Specifications

PubChem CID	2764
CAS	85721-33-1
Molecular Weight (g/mol)	331.347
ChEBI	CHEBI:100241
MDL Number	MFCD00185755
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
IUPAC Name	1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molecular Formula	C17H18FN3O3

212

2,2'-Bicinchoninic Acid 98.0+%, TCI America™

CAS: 1245-13-2 Molecular Formula: C20H12N2O4 Molecular Weight (g/mol): 344.326 MDL Number: MFCD00068342 InChI Key: AFYNADDZULBEJA-UHFFFAOYSA-N PubChem CID: 71068 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O

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Specifications

PubChem CID	71068
CAS	1245-13-2
Molecular Weight (g/mol)	344.326
MDL Number	MFCD00068342
SMILES	C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O
IUPAC Name	2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid
InChI Key	AFYNADDZULBEJA-UHFFFAOYSA-N
Molecular Formula	C20H12N2O4

213

Resiquimod 98.0+%, TCI America™

CAS: 144875-48-9 Molecular Formula: C17H22N4O2 Molecular Weight (g/mol): 314.389 MDL Number: MFCD00937759 InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N Synonym: resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol PubChem CID: 159603 ChEBI: CHEBI:36706 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

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Specifications

PubChem CID	159603
CAS	144875-48-9
Molecular Weight (g/mol)	314.389
ChEBI	CHEBI:36706
MDL Number	MFCD00937759
SMILES	CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
Synonym	resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol
IUPAC Name	1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
InChI Key	BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Molecular Formula	C17H22N4O2

214

2-Chloroquinoline-4-carboxylic Acid 97.0+%, TCI America™

CAS: 5467-57-2 Molecular Formula: C10H5ClNO2 Molecular Weight (g/mol): 206.61 MDL Number: MFCD00023940 InChI Key: ICNCOMYUODLTAI-UHFFFAOYSA-M PubChem CID: 230582 IUPAC Name: 2-chloroquinoline-4-carboxylate SMILES: [O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1

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Specifications

PubChem CID	230582
CAS	5467-57-2
Molecular Weight (g/mol)	206.61
MDL Number	MFCD00023940
SMILES	[O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1
IUPAC Name	2-chloroquinoline-4-carboxylate
InChI Key	ICNCOMYUODLTAI-UHFFFAOYSA-M
Molecular Formula	C10H5ClNO2

215

3-Aminoquinoline 99.0+%, TCI America™

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: 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: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006772
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
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C9H8N2

216

2-Hydroxyquinoline-4-carboxylic Acid 98.0+%, TCI America™

CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1,2-dihydroquinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12

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Specifications

PubChem CID	85076
CAS	15733-89-8
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:52045
MDL Number	MFCD00023942 MFCD00464512
SMILES	OC(=O)C1=CC(=O)NC2=CC=CC=C12
Synonym	2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid
IUPAC Name	2-oxo-1,2-dihydroquinoline-4-carboxylic acid
InChI Key	MFSHNFBQNVGXJX-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

217

5-Fluoro-8-quinolinol 99.0+%, TCI America™

CAS: 387-97-3 Molecular Formula: C9H6FNO Molecular Weight (g/mol): 163.151 MDL Number: MFCD00059754 InChI Key: YHXLEKUJMPEQAJ-UHFFFAOYSA-N Synonym: 5-Fluorooxine PubChem CID: 217907 IUPAC Name: 5-fluoroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)F

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Specifications

PubChem CID	217907
CAS	387-97-3
Molecular Weight (g/mol)	163.151
MDL Number	MFCD00059754
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)F
Synonym	5-Fluorooxine
IUPAC Name	5-fluoroquinolin-8-ol
InChI Key	YHXLEKUJMPEQAJ-UHFFFAOYSA-N
Molecular Formula	C9H6FNO

218

4-Quinolinol 98.0+%, TCI America™

CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: 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: 1,4-dihydroquinolin-4-one SMILES: O=C1C=CNC2=CC=CC=C12

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Specifications

PubChem CID	69141
CAS	611-36-9
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:15815
MDL Number	MFCD00006777,MFCD00956391
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
IUPAC Name	1,4-dihydroquinolin-4-one
InChI Key	PMZDQRJGMBOQBF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

219

3-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006770 InChI Key: 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: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

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Specifications

PubChem CID	80971
CAS	6480-68-8
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00006770
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
IUPAC Name	quinoline-3-carboxylic acid
InChI Key	DJXNJVFEFSWHLY-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

220

1-Aminoisoquinoline 98.0+%, TCI America™

CAS: 1532-84-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00024137 InChI Key: OSILBMSORKFRTB-UHFFFAOYSA-N PubChem CID: 73742 IUPAC Name: isoquinolin-1-amine SMILES: NC1=C2C=CC=CC2=CC=N1

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Specifications

PubChem CID	73742
CAS	1532-84-9
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00024137
SMILES	NC1=C2C=CC=CC2=CC=N1
IUPAC Name	isoquinolin-1-amine
InChI Key	OSILBMSORKFRTB-UHFFFAOYSA-N
Molecular Formula	C9H8N2

221

8-Hydroxyquinoline N-Oxide 98.0+%, TCI America™

CAS: 1127-45-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006739 InChI Key: FJKUOCCQEBLPNX-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol PubChem CID: 14312 IUPAC Name: 1-oxidoquinolin-1-ium-8-ol SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]

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Specifications

PubChem CID	14312
CAS	1127-45-3
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00006739
SMILES	C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
Synonym	8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol
IUPAC Name	1-oxidoquinolin-1-ium-8-ol
InChI Key	FJKUOCCQEBLPNX-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

222

1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 93107-30-3 Molecular Formula: C13H9F2NO3 Molecular Weight (g/mol): 265.216 MDL Number: MFCD01646375 InChI Key: KNEXGVPHPGXAGF-UHFFFAOYSA-N PubChem CID: 5210422 IUPAC Name: 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O

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Specifications

PubChem CID	5210422
CAS	93107-30-3
Molecular Weight (g/mol)	265.216
MDL Number	MFCD01646375
SMILES	C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O
IUPAC Name	1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
InChI Key	KNEXGVPHPGXAGF-UHFFFAOYSA-N
Molecular Formula	C13H9F2NO3

223

6-Fluoro-2-methyl-4-quinolinol 98.0+%, TCI America™

CAS: 15912-68-2 Molecular Formula: C10H8FNO Molecular Weight (g/mol): 177.178 MDL Number: MFCD00041442 InChI Key: BKXCHVFCJZJATJ-UHFFFAOYSA-N Synonym: 6-fluoro-2-methylquinolin-4-ol,6-fluoro-2-methylquinolin-4 1h-one,6-fluoro-4-hydroxy-2-methylquinoline,6-fluoro-2-methyl-4-quinolinol,4-quinolinol, 6-fluoro-2-methyl,6-fluoro-2-methyl-quinolin-4-ol,acmc-1aerw,maybridge1_000260,acmc-209j2u,6-fluoro-4-hydroxy quinilidine PubChem CID: 85184 IUPAC Name: 6-fluoro-2-methyl-1H-quinolin-4-one SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)F

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Specifications

PubChem CID	85184
CAS	15912-68-2
Molecular Weight (g/mol)	177.178
MDL Number	MFCD00041442
SMILES	CC1=CC(=O)C2=C(N1)C=CC(=C2)F
Synonym	6-fluoro-2-methylquinolin-4-ol,6-fluoro-2-methylquinolin-4 1h-one,6-fluoro-4-hydroxy-2-methylquinoline,6-fluoro-2-methyl-4-quinolinol,4-quinolinol, 6-fluoro-2-methyl,6-fluoro-2-methyl-quinolin-4-ol,acmc-1aerw,maybridge1_000260,acmc-209j2u,6-fluoro-4-hydroxy quinilidine
IUPAC Name	6-fluoro-2-methyl-1H-quinolin-4-one
InChI Key	BKXCHVFCJZJATJ-UHFFFAOYSA-N
Molecular Formula	C10H8FNO

224

Cinchonine 98.0+%, TCI America™

CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00064372 InChI Key: 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: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

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Specifications

PubChem CID	21862290
CAS	118-10-5
Molecular Weight (g/mol)	294.40
MDL Number	MFCD00064372
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
IUPAC Name	(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
InChI Key	KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molecular Formula	C19H22N2O

225

8-Aminoquinoline 98.0+%, TCI America™

CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

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Specifications

PubChem CID	11359
CAS	578-66-5
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006809
SMILES	C1=CC2=C(C(=C1)N)N=CC=C2
Synonym	8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
IUPAC Name	quinolin-8-amine
InChI Key	WREVVZMUNPAPOV-UHFFFAOYSA-N
Molecular Formula	C9H8N2

Quinolines and derivatives

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