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 5,529 results

211

Acridine 98.0+%, TCI America™

CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

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Specifications

PubChem CID	9215
CAS	260-94-6
Molecular Weight (g/mol)	179.222
ChEBI	CHEBI:36420
MDL Number	MFCD00005025
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Synonym	9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
IUPAC Name	acridine
InChI Key	DZBUGLKDJFMEHC-UHFFFAOYSA-N
Molecular Formula	C13H9N

212

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

213

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

214

Resiquimod 98.0+%, TCI America™

CAS: 144875-48-9 Molecular Formula: C17H22N4O2 Molecular Weight (g/mol): 314.389 MDL Number: MFCD00937759 InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N Synonym: resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol PubChem CID: 159603 ChEBI: CHEBI:36706 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

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Specifications

PubChem CID	159603
CAS	144875-48-9
Molecular Weight (g/mol)	314.389
ChEBI	CHEBI:36706
MDL Number	MFCD00937759
SMILES	CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
Synonym	resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol
IUPAC Name	1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
InChI Key	BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Molecular Formula	C17H22N4O2

215

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

216

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

217

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

218

8-Hydroxyquinoline, ACS Reagent Grade, Ricca Chemical

CAS: 148-24-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC Name: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

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Specifications

PubChem CID	1923
CAS	148-24-3
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48981
MDL Number	MFCD00006807
SMILES	OC1=C2N=CC=CC2=CC=C1
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
IUPAC Name	quinolin-8-ol
InChI Key	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

219

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

220

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

221

Cinchonidine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 524-61-8 Molecular Formula: C19H28N2O7S Molecular Weight (g/mol): 428.5 MDL Number: MFCD00067565 InChI Key: WROWYMULWJEBQS-CNGLPXLGSA-N PubChem CID: 118988797 IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	118988797
CAS	524-61-8
Molecular Weight (g/mol)	428.5
MDL Number	MFCD00067565
SMILES	C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.O.O.OS(=O)(=O)O
IUPAC Name	(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate
InChI Key	WROWYMULWJEBQS-CNGLPXLGSA-N
Molecular Formula	C19H28N2O7S

222

Coriphosphine O, TCI America™

CAS: 5409-37-0 Molecular Formula: C16H18ClN3 Molecular Weight (g/mol): 287.79 MDL Number: MFCD00050595 InChI Key: JRMDFAKCPRMZKA-UHFFFAOYSA-N Synonym: Basic Yellow 7 PubChem CID: 9860722 IUPAC Name: 6-amino-N,N,7-trimethylacridin-3-aminium chloride SMILES: [Cl-].C[NH+](C)C1=CC2=NC3=CC(N)=C(C)C=C3C=C2C=C1

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Specifications

PubChem CID	9860722
CAS	5409-37-0
Molecular Weight (g/mol)	287.79
MDL Number	MFCD00050595
SMILES	[Cl-].C[NH+](C)C1=CC2=NC3=CC(N)=C(C)C=C3C=C2C=C1
Synonym	Basic Yellow 7
IUPAC Name	6-amino-N,N,7-trimethylacridin-3-aminium chloride
InChI Key	JRMDFAKCPRMZKA-UHFFFAOYSA-N
Molecular Formula	C16H18ClN3

223

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

224

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

CAS: 1245-13-2 Molecular Formula: C20H12N2O4 Molecular Weight (g/mol): 344.326 MDL Number: MFCD00068342 InChI Key: AFYNADDZULBEJA-UHFFFAOYSA-N PubChem CID: 71068 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O

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Specifications

PubChem CID	71068
CAS	1245-13-2
Molecular Weight (g/mol)	344.326
MDL Number	MFCD00068342
SMILES	C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O
IUPAC Name	2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid
InChI Key	AFYNADDZULBEJA-UHFFFAOYSA-N
Molecular Formula	C20H12N2O4

225

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

Quinolines and derivatives

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