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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5,461 – 5,475 of 5,528 results

5,461

Ethidium Bromide, DNase, RNase and Protease Free 99+%, Thermo Scientific™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Specifications

PubChem CID	14710
CAS	1239-45-8
Molecular Weight (g/mol)	394.32
ChEBI	CHEBI:4883
MDL Number	MFCD00011724
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym	ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
IUPAC Name	3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

5,462

2-Hydroxyquinoline-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 2003-79-4 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD01550054 InChI Key: XOQQVKDBGLYPGH-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-3-carboxylic acid,2-oxo-1,2-dihydroquinoline-3-carboxylic acid,2-oxo-1,2-dihydro-quinoline-3-carboxylic acid,2-oxoquinoline-3-carboxylic acid,2-hydroxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-oxo-1,2-dihydro-3-quinolinecarboxylic acid,1,2-dihydro-2-oxoquinoline-3-carboxylic acid,3-carboxycarbostyril,oxychinolincarbonsaure PubChem CID: 332488 IUPAC Name: 2-oxo-1H-quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)O

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Specifications

PubChem CID	332488
CAS	2003-79-4
Molecular Weight (g/mol)	189.17
MDL Number	MFCD01550054
SMILES	C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)O
Synonym	2-hydroxyquinoline-3-carboxylic acid,2-oxo-1,2-dihydroquinoline-3-carboxylic acid,2-oxo-1,2-dihydro-quinoline-3-carboxylic acid,2-oxoquinoline-3-carboxylic acid,2-hydroxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-oxo-1,2-dihydro-3-quinolinecarboxylic acid,1,2-dihydro-2-oxoquinoline-3-carboxylic acid,3-carboxycarbostyril,oxychinolincarbonsaure
IUPAC Name	2-oxo-1H-quinoline-3-carboxylic acid
InChI Key	XOQQVKDBGLYPGH-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

5,463

Thermo Scientific Chemicals Sildenafil

CAS: 139755-83-2 Molecular Formula: C22H30N6O4S Molecular Weight (g/mol): 474.58 InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N IUPAC Name: 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

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Specifications

CAS	139755-83-2
Molecular Weight (g/mol)	474.58
SMILES	CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
IUPAC Name	5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
InChI Key	BNRNXUUZRGQAQC-UHFFFAOYSA-N
Molecular Formula	C22H30N6O4S

5,464

2-Hydroxyquinoline-4-carboxylic acid, 98%, Thermo Scientific™

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-1H-quinoline-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-1H-quinoline-4-carboxylic acid
InChI Key	MFSHNFBQNVGXJX-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

5,465

Thermo Scientific Chemicals 5-Chloro-8-hydroxy-7-iodoquinoline, 98%, Thermo Scientific™

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5,466

MP Biomedicals, Inc 5-Chloro-8-hydroxyquinoline, MP Biomedicals

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

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Specifications

PubChem CID	2817
CAS	130-16-5
Molecular Weight (g/mol)	179.603
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Cl
Synonym	5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline
IUPAC Name	5-chloroquinolin-8-ol
InChI Key	CTQMJYWDVABFRZ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

5,467

MP Biomedicals, Inc 6-Hydroxyquinoline, MP Biomedicals

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

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Specifications

PubChem CID	11374
CAS	580-16-5
Molecular Weight (g/mol)	145.161
ChEBI	CHEBI:48994
SMILES	C1=CC2=C(C=CC(=C2)O)N=C1
Synonym	6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
IUPAC Name	quinolin-6-ol
InChI Key	OVYWMEWYEJLIER-UHFFFAOYSA-N
Molecular Formula	C9H7NO

5,468

9-Aminoacridine Hydrochloride Monohydrate 99+%, Thermo Scientific™

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

5,469

MP Biomedicals, Inc Flumequine, MP Biomedicals™

CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

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Specifications

PubChem CID	3374
CAS	42835-25-6
Molecular Weight (g/mol)	261.252
ChEBI	CHEBI:85269
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
Synonym	flumequine,flumigal,apurone,9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido 3,2,1-ij quinoline-2-carboxylic acid,flumequinum,flumequino,flumiquil,flumisol,imequyl,flumix
InChI Key	DPSPPJIUMHPXMA-UHFFFAOYSA-N
Molecular Formula	C14H12FNO3

5,470

9-Acridinecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 885-23-4 Molecular Formula: C₁₄H₉NO Molecular Weight (g/mol): 207.23 InChI Key: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonym: 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde PubChem CID: 98663 IUPAC Name: acridine-9-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

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Specifications

PubChem CID	98663
CAS	885-23-4
Molecular Weight (g/mol)	207.23
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Synonym	9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde
IUPAC Name	acridine-9-carbaldehyde
InChI Key	ISOCABSXIKQOOV-UHFFFAOYSA-N
Molecular Formula	C₁₄H₉NO

5,471

Saquinavir mesylate, 98%, Thermo Scientific Chemicals

CAS: 149845-06-7 Molecular Formula: C₃₈H₅₀N₆O₅·CH₄O₃S Molecular Weight (g/mol): 766.95 InChI Key: IRHXGOXEBNJUSN-YOXDLBRISA-N Synonym: saquinavir mesylate,invirase,fortovase,saquinavir mesilate,saquinavir, mesylate,unii-uhb9z3841a,saquinavir monomethanesulfonate salt,saquinavir mesylate aids initiative,invirase tn,dsstox_cid_3835 PubChem CID: 60934 ChEBI: CHEBI:32121 IUPAC Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide;methanesulfonic acid SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O.CS(=O)(=O)O

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Specifications

PubChem CID	60934
CAS	149845-06-7
Molecular Weight (g/mol)	766.95
ChEBI	CHEBI:32121
SMILES	CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(C(CC3=CC=CC=C3)NC(=O)C(CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)O.CS(=O)(=O)O
Synonym	saquinavir mesylate,invirase,fortovase,saquinavir mesilate,saquinavir, mesylate,unii-uhb9z3841a,saquinavir monomethanesulfonate salt,saquinavir mesylate aids initiative,invirase tn,dsstox_cid_3835
IUPAC Name	(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide;methanesulfonic acid
InChI Key	IRHXGOXEBNJUSN-YOXDLBRISA-N
Molecular Formula	C₃₈H₅₀N₆O₅·CH₄O₃S

5,472

8-Hydroxy-5-nitroquinoline, 96%, Thermo Scientific™

CAS: 4008-48-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00006791 InChI Key: RJIWZDNTCBHXAL-UHFFFAOYSA-N Synonym: nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks PubChem CID: 19910 ChEBI: CHEBI:67121 SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]

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Specifications

PubChem CID	19910
CAS	4008-48-4
Molecular Weight (g/mol)	190.158
ChEBI	CHEBI:67121
MDL Number	MFCD00006791
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
Synonym	nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks
InChI Key	RJIWZDNTCBHXAL-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

5,473

Thermo Scientific Chemicals 7-Chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 94%, Thermo Scientific™

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5,474

2-Hydroxyquinoline, 99%, Thermo Scientific™

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

5,475

Acriflavine hydrochloride, 23-24.5% chloride, Thermo Scientific™

CAS: 8063-24-9 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N 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

CAS	8063-24-9
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
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

Quinolines and derivatives

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