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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181 – 195 of 4,236 results

181

Imiquimod 98.0+%, TCI America™

CAS: 99011-02-6 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00866946 InChI Key: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC Name: 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N

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Specifications

PubChem CID	57469
CAS	99011-02-6
Molecular Weight (g/mol)	240.31
ChEBI	CHEBI:36704
MDL Number	MFCD00866946
SMILES	CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
Synonym	imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline
IUPAC Name	1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine
InChI Key	DOUYETYNHWVLEO-UHFFFAOYSA-N
Molecular Formula	C14H16N4

182

Quinaldic Acid Sodium Salt 98.0+%, TCI America™

CAS: 16907-79-2 Molecular Formula: C10H6NNaO2 Molecular Weight (g/mol): 195.153 MDL Number: MFCD00070526 InChI Key: PLTCLMZAIZEHGD-UHFFFAOYSA-M Synonym: Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt PubChem CID: 23672094 IUPAC Name: sodium;quinoline-2-carboxylate SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23672094
CAS	16907-79-2
Molecular Weight (g/mol)	195.153
MDL Number	MFCD00070526
SMILES	C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]
Synonym	Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt
IUPAC Name	sodium;quinoline-2-carboxylate
InChI Key	PLTCLMZAIZEHGD-UHFFFAOYSA-M
Molecular Formula	C10H6NNaO2

183

1,2,3,4,5,6,7,8-Octahydroacridine 97.0+%, TCI America™

CAS: 1658-08-8 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD00005032 InChI Key: LLCXJIQXTXEQID-UHFFFAOYSA-N PubChem CID: 74263 IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine SMILES: C1CCC2=NC3=C(CCCC3)C=C2C1

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Specifications

PubChem CID	74263
CAS	1658-08-8
Molecular Weight (g/mol)	187.286
MDL Number	MFCD00005032
SMILES	C1CCC2=NC3=C(CCCC3)C=C2C1
IUPAC Name	1,2,3,4,5,6,7,8-octahydroacridine
InChI Key	LLCXJIQXTXEQID-UHFFFAOYSA-N
Molecular Formula	C13H17N

184

2,8-Dihydroxyquinoline 98.0+%, TCI America™

CAS: 15450-76-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00216696 InChI Key: ZXZKYYHTWHJHFT-UHFFFAOYSA-N Synonym: 2,8-Quinolinediol, 8-Hydroxy-2-quinolinone PubChem CID: 97250 ChEBI: CHEBI:48988 IUPAC Name: 8-hydroxy-1H-quinolin-2-one SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2

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Specifications

PubChem CID	97250
CAS	15450-76-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:48988
MDL Number	MFCD00216696
SMILES	C1=CC2=C(C(=C1)O)NC(=O)C=C2
Synonym	2,8-Quinolinediol, 8-Hydroxy-2-quinolinone
IUPAC Name	8-hydroxy-1H-quinolin-2-one
InChI Key	ZXZKYYHTWHJHFT-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

185

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

186

6,7-Dimethoxy-4-hydroxyquinoline 98.0+%, TCI America™

CAS: 13425-93-9 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD07368026 InChI Key: QOGPNCUTXVZQSL-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-4-quinolinol PubChem CID: 459611 IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2)OC

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Specifications

PubChem CID	459611
CAS	13425-93-9
Molecular Weight (g/mol)	205.213
MDL Number	MFCD07368026
SMILES	COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
Synonym	6,7-Dimethoxy-4-quinolinol
IUPAC Name	6,7-dimethoxy-1H-quinolin-4-one
InChI Key	QOGPNCUTXVZQSL-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

187

Balofloxacin Dihydrate 98.0+%, TCI America™

CAS: 151060-21-8 Molecular Formula: C20H28FN3O6 Molecular Weight (g/mol): 425.457 MDL Number: MFCD00864925 InChI Key: WEGNYJXOCPJAPS-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidyl]-4-oxoquinoline-3-carboxylic Acid PubChem CID: 6918202 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid;dihydrate SMILES: CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O

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Specifications

PubChem CID	6918202
CAS	151060-21-8
Molecular Weight (g/mol)	425.457
MDL Number	MFCD00864925
SMILES	CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O
Synonym	1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidyl]-4-oxoquinoline-3-carboxylic Acid
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid;dihydrate
InChI Key	WEGNYJXOCPJAPS-UHFFFAOYSA-N
Molecular Formula	C20H28FN3O6

188

5-Nitroquinoline 98.0+%, TCI America™

CAS: 607-34-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006790 InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N Synonym: quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze PubChem CID: 11829 IUPAC Name: 5-nitroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	11829
CAS	607-34-1
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00006790
SMILES	C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
Synonym	quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze
IUPAC Name	5-nitroquinoline
InChI Key	NDDZXHOCOKCNBM-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

189

4-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

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Specifications

PubChem CID	10243
CAS	486-74-8
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:18311
MDL Number	MFCD00006782
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym	4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name	quinoline-4-carboxylic acid
InChI Key	VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

190

Ethyl 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™

CAS: 112811-71-9 Molecular Formula: C16H15F2NO4 Molecular Weight (g/mol): 323.296 MDL Number: MFCD05864419 InChI Key: XPAOPAPDCRLMTR-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester PubChem CID: 10758239 IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

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Specifications

PubChem CID	10758239
CAS	112811-71-9
Molecular Weight (g/mol)	323.296
MDL Number	MFCD05864419
SMILES	CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3
Synonym	1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate
InChI Key	XPAOPAPDCRLMTR-UHFFFAOYSA-N
Molecular Formula	C16H15F2NO4

191

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

192

Quinaldic Acid 98.0+%, TCI America™

CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	7124
CAS	93-10-7
Molecular Weight (g/mol)	173.17
ChEBI	CHEBI:18386
MDL Number	MFCD00006752
SMILES	OC(=O)C1=CC=C2C=CC=CC2=N1
Synonym	quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid
IUPAC Name	quinoline-2-carboxylic acid
InChI Key	LOAUVZALPPNFOQ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

193

8-Hydroxyquinoline-5-sulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 283158-18-9 Molecular Formula: C9H9NO5S Molecular Weight (g/mol): 243.233 MDL Number: MFCD00006795 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

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Specifications

PubChem CID	2723649
CAS	283158-18-9
Molecular Weight (g/mol)	243.233
MDL Number	MFCD00006795
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Synonym	8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
IUPAC Name	8-hydroxyquinoline-5-sulfonic acid;hydrate
InChI Key	WUXYGIQVWKDVTJ-UHFFFAOYSA-N
Molecular Formula	C9H9NO5S

194

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

195

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

Quinolines and derivatives

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