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 4,236 results

211

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

212

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

213

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

214

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

215

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

216

Proflavine Hemisulfate Hydrate 97.0+%, TCI America™

CAS: 1811-28-5 Molecular Formula: C13H15N3O5S Molecular Weight (g/mol): 325.339 MDL Number: MFCD00013150 InChI Key: MSAVMVWXUVKHBI-UHFFFAOYSA-N Synonym: 3,6-Diaminoacridinium Monohydrogen Sulfate PubChem CID: 51062910 IUPAC Name: acridine-3,6-diamine;sulfuric acid;hydrate SMILES: C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.O.OS(=O)(=O)O

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Specifications

PubChem CID	51062910
CAS	1811-28-5
Molecular Weight (g/mol)	325.339
MDL Number	MFCD00013150
SMILES	C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.O.OS(=O)(=O)O
Synonym	3,6-Diaminoacridinium Monohydrogen Sulfate
IUPAC Name	acridine-3,6-diamine;sulfuric acid;hydrate
InChI Key	MSAVMVWXUVKHBI-UHFFFAOYSA-N
Molecular Formula	C13H15N3O5S

217

9-Aminoacridine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 52417-22-8 Molecular Formula: C13H11ClN2 Molecular Weight (g/mol): 230.70 MDL Number: MFCD00012663 InChI Key: FTGPOQQGJVJDCT-UHFFFAOYSA-N Synonym: 9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate PubChem CID: 2723598 IUPAC Name: acridin-9-amine hydrochloride SMILES: Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	2723598
CAS	52417-22-8
Molecular Weight (g/mol)	230.70
MDL Number	MFCD00012663
SMILES	Cl.NC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-aminoacridine hydrochloride monohydrate,acridin-9-amine hydrochloride hydrate,9-aminoacridine hydrochloride hydrate,9-acridinamine, monohydrochloride, monohydrate,9-aminoacridine, monohydrochloride, monohydrate,acridin-9-ylamine,dsstox_cid_4457,dsstox_rid_77405,dsstox_gsid_24457,acridine-9-ylamine, chloride, hydrate
IUPAC Name	acridin-9-amine hydrochloride
InChI Key	FTGPOQQGJVJDCT-UHFFFAOYSA-N
Molecular Formula	C13H11ClN2

218

Carteolol Hydrochloride 98.0+%, TCI America™

CAS: 51781-21-6 Molecular Formula: C16H25ClN2O3 Molecular Weight (g/mol): 328.84 MDL Number: MFCD00941499 InChI Key: FYBXRCFPOTXTJF-UHFFFAOYNA-N Synonym: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride PubChem CID: 40127 ChEBI: CHEBI:3438 IUPAC Name: hydrogen 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinolin-2-one chloride SMILES: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2

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Specifications

PubChem CID	40127
CAS	51781-21-6
Molecular Weight (g/mol)	328.84
ChEBI	CHEBI:3438
MDL Number	MFCD00941499
SMILES	[H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2
Synonym	5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride
IUPAC Name	hydrogen 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydroquinolin-2-one chloride
InChI Key	FYBXRCFPOTXTJF-UHFFFAOYNA-N
Molecular Formula	C16H25ClN2O3

219

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

220

8-Hydroxy-7-propylquinoline 98.0+%, TCI America™

CAS: 58327-60-9 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD00059755 InChI Key: OKPSVYHYNXVYED-UHFFFAOYSA-N Synonym: 7-Propyloxine, 7-Propyl-8-quinolinol PubChem CID: 11604513 IUPAC Name: 7-propylquinolin-8-ol SMILES: CCCC1=C(C2=C(C=CC=N2)C=C1)O

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Specifications

PubChem CID	11604513
CAS	58327-60-9
Molecular Weight (g/mol)	187.242
MDL Number	MFCD00059755
SMILES	CCCC1=C(C2=C(C=CC=N2)C=C1)O
Synonym	7-Propyloxine, 7-Propyl-8-quinolinol
IUPAC Name	7-propylquinolin-8-ol
InChI Key	OKPSVYHYNXVYED-UHFFFAOYSA-N
Molecular Formula	C12H13NO

221

5-Chloro-8-hydroxy-7-iodoquinoline 97.0+%, TCI America™

CAS: 130-26-7 Molecular Formula: C9H5ClINO Molecular Weight (g/mol): 305.499 MDL Number: MFCD00006787 InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N Synonym: clioquinol,iodochlorhydroxyquin,chloroiodoquin,chinoform,chloroiodoquine,5-chloro-8-hydroxy-7-iodoquinoline,iodochloroxyquinoline,cliquinol,vioform,chlorojodochin PubChem CID: 2788 ChEBI: CHEBI:74460 IUPAC Name: 5-chloro-7-iodoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

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Specifications

PubChem CID	2788
CAS	130-26-7
Molecular Weight (g/mol)	305.499
ChEBI	CHEBI:74460
MDL Number	MFCD00006787
SMILES	C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
Synonym	clioquinol,iodochlorhydroxyquin,chloroiodoquin,chinoform,chloroiodoquine,5-chloro-8-hydroxy-7-iodoquinoline,iodochloroxyquinoline,cliquinol,vioform,chlorojodochin
IUPAC Name	5-chloro-7-iodoquinolin-8-ol
InChI Key	QCDFBFJGMNKBDO-UHFFFAOYSA-N
Molecular Formula	C9H5ClINO

222

6-Hydroxy-2-methylquinoline 98.0+%, TCI America™

CAS: 613-21-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00047600 InChI Key: USSQQASIZNTRAJ-UHFFFAOYSA-N Synonym: 6-hydroxy-2-methylquinoline,6-hydroxyquinaldine,2-methyl-6-quinolinol,6-quinolinol, 2-methyl,2-methyl-6-hydroxyquinoline,2-methyl-quinolin-6-ol,acmc-1bit8,2-methyl-6-quinolinol #,6-hydroxy-2-methyl quionoline,6-hydroxy-2-methylquinoline 1g PubChem CID: 594395 IUPAC Name: 2-methylquinolin-6-ol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)O

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Specifications

PubChem CID	594395
CAS	613-21-8
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00047600
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)O
Synonym	6-hydroxy-2-methylquinoline,6-hydroxyquinaldine,2-methyl-6-quinolinol,6-quinolinol, 2-methyl,2-methyl-6-hydroxyquinoline,2-methyl-quinolin-6-ol,acmc-1bit8,2-methyl-6-quinolinol #,6-hydroxy-2-methyl quionoline,6-hydroxy-2-methylquinoline 1g
IUPAC Name	2-methylquinolin-6-ol
InChI Key	USSQQASIZNTRAJ-UHFFFAOYSA-N
Molecular Formula	C10H9NO

223

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

224

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

225

Cryptocyanine 98.0+%, TCI America™

CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

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Specifications

PubChem CID	16219292
CAS	4727-50-8
Molecular Weight (g/mol)	480.393
ChEBI	CHEBI:51502
MDL Number	MFCD00011970
SMILES	CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
Synonym	cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide
IUPAC Name	(4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide
InChI Key	CEJANLKHJMMNQB-UHFFFAOYSA-M
Molecular Formula	C25H25IN2

Quinolines and derivatives

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