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.

271 – 285 of 3,562 results

271

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

272

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

273

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

274

9(10H)-Acridone 98.0+%, TCI America™

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

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Specifications

PubChem CID	2015
CAS	578-95-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:50756
MDL Number	MFCD00005019
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Synonym	acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
IUPAC Name	10H-acridin-9-one
InChI Key	FZEYVTFCMJSGMP-UHFFFAOYSA-N
Molecular Formula	C13H9NO

275

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

276

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

277

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

278

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

279

Acriflavine Hydrochloride 90.0+%, TCI America™

CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

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Specifications

PubChem CID	53393742
CAS	69235-50-3
Molecular Weight (g/mol)	541.91
MDL Number	MFCD00069039
SMILES	Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym	unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

280

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

281

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

282

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

283

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

284

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

285

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

Pricing & Availability
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

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Quinolines and derivatives

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Decoquinate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Fluoro-8-quinolinol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Hydroxyquinoline-4-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9(10H)-Acridone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Quinolinol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2,3,4,5,6,7,8-Octahydroacridine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chloroquinoline-4-carboxylic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

6,7-Dimethoxy-4-hydroxyquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acriflavine Hydrochloride 90.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dimidium Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Balofloxacin Dihydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Quinolinecarboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

8-Quinolinecarboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More