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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5,476 – 5,490 of 5,528 results

5,476

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

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5,477

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

5,478

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

5,479

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

5,480

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

5,481

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

5,482

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

5,483

Sparfloxacin, TCI America™

CAS: 110871-86-8 Molecular Formula: C19H22F2N4O3 Molecular Weight (g/mol): 392.41 MDL Number: MFCD00869619 InChI Key: DZZWHBIBMUVIIW-DTORHVGOSA-N Synonym: sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish PubChem CID: 60464 ChEBI: CHEBI:9212 IUPAC Name: 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

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Specifications

PubChem CID	60464
CAS	110871-86-8
Molecular Weight (g/mol)	392.41
ChEBI	CHEBI:9212
MDL Number	MFCD00869619
SMILES	C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
Synonym	sparfloxacin,zagam,esparfloxacino,sparfloxacine,sparfloxacinum,spara,sparfloxacine inn-french,sparfloxacinum inn-latin,spfx,esparfloxacino inn-spanish
IUPAC Name	5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
InChI Key	DZZWHBIBMUVIIW-DTORHVGOSA-N
Molecular Formula	C19H22F2N4O3

5,484

Indacaterol Maleate 98.0+%, TCI America™

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5,485

Flumequine 98.0+%, TCI America™

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5,486

Cinchonine Hydrochloride Hydrate 80.0+%, TCI America™

CAS: 5949-11-1 Molecular Formula: C19H23ClN2O Molecular Weight (g/mol): 330.86 MDL Number: MFCD00079070 InChI Key: IMUHWLVEEVGMBC-UHFFFAOYNA-N PubChem CID: 90472969 IUPAC Name: (R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl

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Specifications

PubChem CID	90472969
CAS	5949-11-1
Molecular Weight (g/mol)	330.86
MDL Number	MFCD00079070
SMILES	C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl
IUPAC Name	(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride
InChI Key	IMUHWLVEEVGMBC-UHFFFAOYNA-N
Molecular Formula	C19H23ClN2O

5,487

7-Chloro-4-hydroxyquinoline 97.0+%, TCI America™

CAS: 86-99-7 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006778 InChI Key: XMFXTXKSWIDMER-UHFFFAOYSA-N Synonym: 7-chloroquinolin-4-ol,7-chloro-4-hydroxyquinoline,7-chloro-4-quinolinol,7-chloroquinolin-4 1h-one,4-quinolinol, 7-chloro,4 1h-quinolinone, 7-chloro,7-chloro-quinolin-4-ol,7-chloro-4 1h-quinolinone,4mrw,7-chloro4-quinolinol PubChem CID: 66593 IUPAC Name: 7-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)NC=CC2=O

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Specifications

PubChem CID	66593
CAS	86-99-7
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00006778
SMILES	C1=CC2=C(C=C1Cl)NC=CC2=O
Synonym	7-chloroquinolin-4-ol,7-chloro-4-hydroxyquinoline,7-chloro-4-quinolinol,7-chloroquinolin-4 1h-one,4-quinolinol, 7-chloro,4 1h-quinolinone, 7-chloro,7-chloro-quinolin-4-ol,7-chloro-4 1h-quinolinone,4mrw,7-chloro4-quinolinol
IUPAC Name	7-chloro-1H-quinolin-4-one
InChI Key	XMFXTXKSWIDMER-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

5,488

COR 170, R&D Systems™

CAS: 1048039-15-1 Molecular Formula: C31H36N2O2 Molecular Weight (g/mol): 468.641 InChI Key: MSJISJDTJJYBFT-UHFFFAOYSA-N Synonym: n-adamant-1-yl-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide PubChem CID: 25033736 IUPAC Name: N-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide SMILES: CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

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Specifications

PubChem CID	25033736
CAS	1048039-15-1
Molecular Weight (g/mol)	468.641
SMILES	CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5
Synonym	n-adamant-1-yl-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide
IUPAC Name	N-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide
InChI Key	MSJISJDTJJYBFT-UHFFFAOYSA-N
Molecular Formula	C31H36N2O2

5,489

Quinine hydrochloride, R&D Systems™

CAS: 130-89-2 Molecular Formula: C20H25ClN2O2 Molecular Weight (g/mol): 360.88 MDL Number: MFCD00078498 InChI Key: PKLFKSABAIAQBR-UHFFFAOYNA-N Synonym: quinine hydrochloride,s-2r,4r,5s-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl 6-methoxyquinolin-4-yl methanol hydrochloride PubChem CID: 134129329 IUPAC Name: hydrogen {4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol chloride SMILES: [H+].[Cl-].COC1=CC=C2N=CC=C(C(O)C3CC4(CCN3CC4)C=C)C2=C1

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Specifications

PubChem CID	134129329
CAS	130-89-2
Molecular Weight (g/mol)	360.88
MDL Number	MFCD00078498
SMILES	[H+].[Cl-].COC1=CC=C2N=CC=C(C(O)C3CC4(CCN3CC4)C=C)C2=C1
Synonym	quinine hydrochloride,s-2r,4r,5s-5-ethenyl-1-azabicyclo 2.2.2 octan-2-yl 6-methoxyquinolin-4-yl methanol hydrochloride
IUPAC Name	hydrogen {4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol chloride
InChI Key	PKLFKSABAIAQBR-UHFFFAOYNA-N
Molecular Formula	C20H25ClN2O2

5,490

Dihydroergotamine mesylate, Tocris Bioscience™

CAS: 6190-39-2 Molecular Formula: C34H41N5O8S Molecular Weight (g/mol): 679.79 MDL Number: MFCD00058615 InChI Key: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC Name: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

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Specifications

PubChem CID	6420006
CAS	6190-39-2
Molecular Weight (g/mol)	679.79
MDL Number	MFCD00058615
SMILES	CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Synonym	dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
IUPAC Name	(2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraene-4-carboxamide; methanesulfonic acid
InChI Key	ADYPXRFPBQGGAH-UMYZUSPBSA-N
Molecular Formula	C34H41N5O8S

Quinolines and derivatives

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