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

6(5H)-Phenanthridinone 98.0+%, TCI America™

CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

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Specifications

PubChem CID	1853
CAS	1015-89-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:75292
MDL Number	MFCD00004988
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
Synonym	6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
IUPAC Name	5H-phenanthridin-6-one
InChI Key	RZFVLEJOHSLEFR-UHFFFAOYSA-N
Molecular Formula	C13H9NO

182

9,10-Dihydro-9,9-dimethylacridine 98.0+%, TCI America™

CAS: 6267-02-3 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00030130 InChI Key: JSEQNGYLWKBMJI-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-9,10-dihydroacridine PubChem CID: 22647 IUPAC Name: 9,9-dimethyl-10H-acridine SMILES: CC1(C2=CC=CC=C2NC3=CC=CC=C31)C

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Specifications

PubChem CID	22647
CAS	6267-02-3
Molecular Weight (g/mol)	209.29
MDL Number	MFCD00030130
SMILES	CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
Synonym	9,9-Dimethyl-9,10-dihydroacridine
IUPAC Name	9,9-dimethyl-10H-acridine
InChI Key	JSEQNGYLWKBMJI-UHFFFAOYSA-N
Molecular Formula	C15H15N

183

7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 86393-33-1 Molecular Formula: C13H8ClFNO3 Molecular Weight (g/mol): 280.66 MDL Number: MFCD00792458 InChI Key: ISPVACVJFUIDPD-UHFFFAOYSA-M Synonym: Fluoroquinolonic Acid PubChem CID: 483180 IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: [O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O

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Specifications

PubChem CID	483180
CAS	86393-33-1
Molecular Weight (g/mol)	280.66
MDL Number	MFCD00792458
SMILES	[O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O
Synonym	Fluoroquinolonic Acid
IUPAC Name	7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
InChI Key	ISPVACVJFUIDPD-UHFFFAOYSA-M
Molecular Formula	C13H8ClFNO3

184

2-Quinolinol 98.0+%, TCI America™

CAS: 59-31-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006743 InChI Key: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC Name: 1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)N2

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Specifications

PubChem CID	6038
CAS	59-31-4
Molecular Weight (g/mol)	145.161
ChEBI	CHEBI:18289
MDL Number	MFCD00006743
SMILES	C1=CC=C2C(=C1)C=CC(=O)N2
Synonym	2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone
IUPAC Name	1H-quinolin-2-one
InChI Key	LISFMEBWQUVKPJ-UHFFFAOYSA-N
Molecular Formula	C9H7NO

185

Moxifloxacin Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 192927-63-2 Molecular Formula: C21H27ClFN3O5 Molecular Weight (g/mol): 455.91 MDL Number: MFCD09836237 InChI Key: SKZIMSDWAIZNDD-UHFFFAOYNA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride PubChem CID: 9890250 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride SMILES: O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1

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Specifications

PubChem CID	9890250
CAS	192927-63-2
Molecular Weight (g/mol)	455.91
MDL Number	MFCD09836237
SMILES	O.Cl.COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC2CCCNC2C1)C1CC1
Synonym	1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-{octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride
InChI Key	SKZIMSDWAIZNDD-UHFFFAOYNA-N
Molecular Formula	C21H27ClFN3O5

186

2-Methyl-7-[phenyl(phenylamino)methyl]-8-quinolinol 98.0+%, TCI America™

CAS: 6964-62-1 Molecular Formula: C23H20N2O Molecular Weight (g/mol): 340.426 MDL Number: MFCD08823776 InChI Key: WEENRMPCSWFMTE-UHFFFAOYSA-N Synonym: 2-methyl-7-phenyl phenylamino methyl-8-quinolinol,7-anilino phenyl methyl-2-methylquinolin-8-ol,7-anilino phenyl-methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl phenylamino methyl quinolin-8-ol,8-hydroxy-2-methyl-7-phenyl phenylamino methyl quinoline,d0c0tn,7-anilino phenyl methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl-phenylamino methyl quinolin-8-ol,8-quinolinol,2-methyl-7-phenyl phenylamino methyl PubChem CID: 248986 IUPAC Name: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4

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Specifications

PubChem CID	248986
CAS	6964-62-1
Molecular Weight (g/mol)	340.426
MDL Number	MFCD08823776
SMILES	CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4
Synonym	2-methyl-7-phenyl phenylamino methyl-8-quinolinol,7-anilino phenyl methyl-2-methylquinolin-8-ol,7-anilino phenyl-methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl phenylamino methyl quinolin-8-ol,8-hydroxy-2-methyl-7-phenyl phenylamino methyl quinoline,d0c0tn,7-anilino phenyl methyl-2-methyl-8-quinolinol,2-methyl-7-phenyl-phenylamino methyl quinolin-8-ol,8-quinolinol,2-methyl-7-phenyl phenylamino methyl
IUPAC Name	7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol
InChI Key	WEENRMPCSWFMTE-UHFFFAOYSA-N
Molecular Formula	C23H20N2O

187

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

CAS: 63451-34-3 Molecular Formula: C20H12K2N2O4 Molecular Weight (g/mol): 422.523 MDL Number: MFCD00014664 InChI Key: HRNSKWTYGVQLDN-UHFFFAOYSA-N PubChem CID: 66596657 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]

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Specifications

PubChem CID	66596657
CAS	63451-34-3
Molecular Weight (g/mol)	422.523
MDL Number	MFCD00014664
SMILES	C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]
IUPAC Name	2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium
InChI Key	HRNSKWTYGVQLDN-UHFFFAOYSA-N
Molecular Formula	C20H12K2N2O4

188

6-Nitroquinoline 98.0+%, TCI America™

CAS: 613-50-3 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00006799 InChI Key: SMHPLBXIVNQFBA-UHFFFAOYSA-N Synonym: quinoline, 6-nitro,6-nitro-quinoline,ccris 456,6-nitro quinoline,zlchem 253,pubchem20822,acmc-1bcwl,dsstox_cid_984,6-nitroquinoline,dsstox_rid_75906 PubChem CID: 11945 IUPAC Name: 6-nitroquinoline SMILES: [O-][N+](=O)C1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	11945
CAS	613-50-3
Molecular Weight (g/mol)	174.16
MDL Number	MFCD00006799
SMILES	[O-][N+](=O)C1=CC=C2N=CC=CC2=C1
Synonym	quinoline, 6-nitro,6-nitro-quinoline,ccris 456,6-nitro quinoline,zlchem 253,pubchem20822,acmc-1bcwl,dsstox_cid_984,6-nitroquinoline,dsstox_rid_75906
IUPAC Name	6-nitroquinoline
InChI Key	SMHPLBXIVNQFBA-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

189

Dimidium Bromide 98.0+%, TCI America™

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: 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: 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Specifications

PubChem CID	68207
CAS	518-67-2
Molecular Weight (g/mol)	380.29
MDL Number	MFCD00011757
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
IUPAC Name	3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide
InChI Key	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molecular Formula	C20H18BrN3

190

5-Amino-8-hydroxyquinoline Dihydrochloride 98.0+%, TCI America™

CAS: 21302-43-2 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00012737 InChI Key: VTQDJAUGGZFPOI-UHFFFAOYSA-N Synonym: 5-Amino-8-quinolinol Dihydrochloride PubChem CID: 16211947 IUPAC Name: 5-aminoquinolin-8-ol;dihydrochloride SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl

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Specifications

PubChem CID	16211947
CAS	21302-43-2
Molecular Weight (g/mol)	233.092
MDL Number	MFCD00012737
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl
Synonym	5-Amino-8-quinolinol Dihydrochloride
IUPAC Name	5-aminoquinolin-8-ol;dihydrochloride
InChI Key	VTQDJAUGGZFPOI-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2N2O

191

Ofloxacin 98.0+%, TCI America™

CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

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Specifications

PubChem CID	4583
CAS	82419-36-1
Molecular Weight (g/mol)	361.373
ChEBI	CHEBI:7731
MDL Number	MFCD00226105
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
Synonym	ofloxacin,ofloxacine,floxin,tarivid,oxaldin,ofloxacino,ofloxacinum,ocuflox,oflocet,visiren
InChI Key	GSDSWSVVBLHKDQ-UHFFFAOYSA-N
Molecular Formula	C18H20FN3O4

192

1,4-Dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 13721-01-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00498984 InChI Key: ILNJBIQQAIIMEY-UHFFFAOYSA-N PubChem CID: 220875 IUPAC Name: 4-oxo-1H-quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O

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Specifications

PubChem CID	220875
CAS	13721-01-2
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00498984
SMILES	C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O
IUPAC Name	4-oxo-1H-quinoline-3-carboxylic acid
InChI Key	ILNJBIQQAIIMEY-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

193

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

194

8-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 86-59-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047619 InChI Key: QRDZFPUVLYEQTA-UHFFFAOYSA-N Synonym: 8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid PubChem CID: 66582 IUPAC Name: quinoline-8-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2

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Specifications

PubChem CID	66582
CAS	86-59-9
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00047619
SMILES	C1=CC2=C(C(=C1)C(=O)O)N=CC=C2
Synonym	8-quinolinecarboxylic acid,8-carboxyquinoline,8-quinolinecarboxylicacid,unii-5xw75tfd94,ccris 6956,pubchem5868,acmc-209qal,8-quinlinecarboxylic acid,8-quinoline carboxylic acid,8-quinoline-carboxylic acid
IUPAC Name	quinoline-8-carboxylic acid
InChI Key	QRDZFPUVLYEQTA-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

195

Decoquinate 97.0+%, TCI America™

CAS: 18507-89-6 Molecular Formula: C24H35NO5 Molecular Weight (g/mol): 417.546 MDL Number: MFCD00673686 InChI Key: JHAYEQICABJSTP-UHFFFAOYSA-N Synonym: 6-Decyloxy-7-ethoxy-4-hydroxyquinoline-3-carboxylic Acid Ethyl Ester, Ethyl 6-Decyloxy-7-ethoxy-4-hydroxyquinoline-3-carboxylate PubChem CID: 29112 IUPAC Name: ethyl 6-decoxy-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate SMILES: CCCCCCCCCCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCC

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Specifications

PubChem CID	29112
CAS	18507-89-6
Molecular Weight (g/mol)	417.546
MDL Number	MFCD00673686
SMILES	CCCCCCCCCCOC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)OCC)OCC
Synonym	6-Decyloxy-7-ethoxy-4-hydroxyquinoline-3-carboxylic Acid Ethyl Ester, Ethyl 6-Decyloxy-7-ethoxy-4-hydroxyquinoline-3-carboxylate
IUPAC Name	ethyl 6-decoxy-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate
InChI Key	JHAYEQICABJSTP-UHFFFAOYSA-N
Molecular Formula	C24H35NO5

Quinolines and derivatives

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