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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166 – 180 of 3,779 results

166

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

167

2,8-Bis(trifluoromethyl)-4-hydroxyquinoline 98.0+%, TCI America™

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168

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

169

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

170

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

171

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

172

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

173

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

174

Ciprofloxacin 98.0+%, TCI America™

CAS: 85721-33-1 Molecular Formula: C17H18FN3O3 Molecular Weight (g/mol): 331.347 MDL Number: MFCD00185755 InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

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Specifications

PubChem CID	2764
CAS	85721-33-1
Molecular Weight (g/mol)	331.347
ChEBI	CHEBI:100241
MDL Number	MFCD00185755
SMILES	C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Synonym	ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
IUPAC Name	1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molecular Formula	C17H18FN3O3

175

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

176

8-Hydroxy-7-iodoquinoline-5-sulfonic Acid 98.0+%, TCI America™

CAS: 547-91-1 Molecular Formula: C9H6INO4S Molecular Weight (g/mol): 351.114 MDL Number: MFCD00006793 InChI Key: ZBJWWKFMHOAPNS-UHFFFAOYSA-N Synonym: ferron,loretin,quiniophen,meditrene,anayodin,quinoxyl,sefona,yatren,yellon,8-hydroxy-7-iodo-5-quinolinesulfonic acid PubChem CID: 11043 IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid SMILES: C1=CC2=C(C(=C(C=C2S(=O)(=O)O)I)O)N=C1

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Specifications

PubChem CID	11043
CAS	547-91-1
Molecular Weight (g/mol)	351.114
MDL Number	MFCD00006793
SMILES	C1=CC2=C(C(=C(C=C2S(=O)(=O)O)I)O)N=C1
Synonym	ferron,loretin,quiniophen,meditrene,anayodin,quinoxyl,sefona,yatren,yellon,8-hydroxy-7-iodo-5-quinolinesulfonic acid
IUPAC Name	8-hydroxy-7-iodoquinoline-5-sulfonic acid
InChI Key	ZBJWWKFMHOAPNS-UHFFFAOYSA-N
Molecular Formula	C9H6INO4S

177

5-Nitroquinoline 98.0+%, TCI America™

CAS: 607-34-1 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006790 InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N Synonym: quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze PubChem CID: 11829 IUPAC Name: 5-nitroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]

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Specifications

PubChem CID	11829
CAS	607-34-1
Molecular Weight (g/mol)	174.159
MDL Number	MFCD00006790
SMILES	C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
Synonym	quinoline, 5-nitro,5-nitro-quinoline,zlchem 399,pubchem5821,acmc-209mlr,5-nitroquinoline,5-20-07-00325 beilstein handbook reference,ksc355k8h,7ze
IUPAC Name	5-nitroquinoline
InChI Key	NDDZXHOCOKCNBM-UHFFFAOYSA-N
Molecular Formula	C9H6N2O2

178

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

CAS: 63451-34-3 Molecular Formula: C20H12K2N2O4 Molecular Weight (g/mol): 422.523 MDL Number: MFCD00014664 InChI Key: HRNSKWTYGVQLDN-UHFFFAOYSA-N PubChem CID: 66596657 IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]

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Specifications

PubChem CID	66596657
CAS	63451-34-3
Molecular Weight (g/mol)	422.523
MDL Number	MFCD00014664
SMILES	C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O.[K].[K]
IUPAC Name	2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid;potassium
InChI Key	HRNSKWTYGVQLDN-UHFFFAOYSA-N
Molecular Formula	C20H12K2N2O4

179

9-(Bromomethyl)acridine 98.0+%, TCI America™

CAS: 1556-34-9 Molecular Formula: C14H10BrN Molecular Weight (g/mol): 272.15 MDL Number: MFCD01321146 InChI Key: MZFYKBHQWLWIBI-UHFFFAOYSA-N PubChem CID: 150930 IUPAC Name: 9-(bromomethyl)acridine SMILES: BrCC1=C2C=CC=CC2=NC2=CC=CC=C12

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Specifications

PubChem CID	150930
CAS	1556-34-9
Molecular Weight (g/mol)	272.15
MDL Number	MFCD01321146
SMILES	BrCC1=C2C=CC=CC2=NC2=CC=CC=C12
IUPAC Name	9-(bromomethyl)acridine
InChI Key	MZFYKBHQWLWIBI-UHFFFAOYSA-N
Molecular Formula	C14H10BrN

180

Nicergoline 98.0+%, TCI America™

CAS: 27848-84-6 Molecular Formula: C24H26BrN3O3 Molecular Weight (g/mol): 484.394 MDL Number: MFCD00869626 InChI Key: YSEXMKHXIOCEJA-FVFQAYNVSA-N Synonym: nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit PubChem CID: 34040 IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate SMILES: CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br

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PubChem CID	34040
CAS	27848-84-6
Molecular Weight (g/mol)	484.394
MDL Number	MFCD00869626
SMILES	CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC(=O)C5=CC(=CN=C5)Br
Synonym	nicergoline,nicotergoline,nimergoline,nimergoline base,nicergolinum,nicergolin,nicergolina,sermion,nicergolin german,nicergolina dcit
IUPAC Name	[(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate
InChI Key	YSEXMKHXIOCEJA-FVFQAYNVSA-N
Molecular Formula	C24H26BrN3O3

Quinolines and derivatives

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