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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196 – 210 of 4,236 results

196

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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Specifications

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

197

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

198

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

199

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

200

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

201

8-Quinolinol 99.0+%, TCI America™

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

202

Quinaldic Acid Sodium Salt 98.0+%, TCI America™

CAS: 16907-79-2 Molecular Formula: C10H6NNaO2 Molecular Weight (g/mol): 195.153 MDL Number: MFCD00070526 InChI Key: PLTCLMZAIZEHGD-UHFFFAOYSA-M Synonym: Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt PubChem CID: 23672094 IUPAC Name: sodium;quinoline-2-carboxylate SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23672094
CAS	16907-79-2
Molecular Weight (g/mol)	195.153
MDL Number	MFCD00070526
SMILES	C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].[Na+]
Synonym	Sodium Quinaldinate, Sodium 2-Quinolinecarboxylate, 2-Quinolinecarboxylic Acid Sodium Salt
IUPAC Name	sodium;quinoline-2-carboxylate
InChI Key	PLTCLMZAIZEHGD-UHFFFAOYSA-M
Molecular Formula	C10H6NNaO2

203

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

204

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

205

2-Chloroquinoline-4-carboxylic Acid 97.0+%, TCI America™

CAS: 5467-57-2 Molecular Formula: C10H5ClNO2 Molecular Weight (g/mol): 206.61 MDL Number: MFCD00023940 InChI Key: ICNCOMYUODLTAI-UHFFFAOYSA-M PubChem CID: 230582 IUPAC Name: 2-chloroquinoline-4-carboxylate SMILES: [O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1

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Specifications

PubChem CID	230582
CAS	5467-57-2
Molecular Weight (g/mol)	206.61
MDL Number	MFCD00023940
SMILES	[O-]C(=O)C1=C2C=CC=CC2=NC(Cl)=C1
IUPAC Name	2-chloroquinoline-4-carboxylate
InChI Key	ICNCOMYUODLTAI-UHFFFAOYSA-M
Molecular Formula	C10H5ClNO2

206

8-Hydroxyquinoline-5-sulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 283158-18-9 Molecular Formula: C9H9NO5S Molecular Weight (g/mol): 243.233 MDL Number: MFCD00006795 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

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Specifications

PubChem CID	2723649
CAS	283158-18-9
Molecular Weight (g/mol)	243.233
MDL Number	MFCD00006795
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Synonym	8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
IUPAC Name	8-hydroxyquinoline-5-sulfonic acid;hydrate
InChI Key	WUXYGIQVWKDVTJ-UHFFFAOYSA-N
Molecular Formula	C9H9NO5S

207

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

208

3-Aminoquinoline 99.0+%, TCI America™

CAS: 580-17-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006772
SMILES	C1=CC=C2C(=C1)C=C(C=N2)N
Synonym	3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C9H8N2

209

Levofloxacin Q-Acid 98.0+%, TCI America™

CAS: 100986-89-8 Molecular Formula: C13H9F2NO4 Molecular Weight (g/mol): 281.215 MDL Number: MFCD04039905 InChI Key: NVKWWNNJFKZNJO-YFKPBYRVSA-N Synonym: levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp PubChem CID: 688333 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O

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Specifications

PubChem CID	688333
CAS	100986-89-8
Molecular Weight (g/mol)	281.215
MDL Number	MFCD04039905
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
Synonym	levofloxacin q-acid,levofloxacin carboxylic acid,s-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2h-1,4 oxazino 2,3,4-ij quinoline-6-carboxylic acid,unii-08gt8fy84e,levofloxacin related compound b,levofloxacin acid,3s-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin q-acid,-,s-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-pyrido 1,2,3-de-1,4-benzoxazine-6-carboxylic acid,levofloxacin related compound b usp
InChI Key	NVKWWNNJFKZNJO-YFKPBYRVSA-N
Molecular Formula	C13H9F2NO4

210

8-Hydroxyquinoline N-Oxide 98.0+%, TCI America™

CAS: 1127-45-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006739 InChI Key: FJKUOCCQEBLPNX-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol PubChem CID: 14312 IUPAC Name: 1-oxidoquinolin-1-ium-8-ol SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]

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Specifications

PubChem CID	14312
CAS	1127-45-3
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00006739
SMILES	C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]
Synonym	8-hydroxyquinoline-n-oxide,8-hydroxyquinoline 1-oxide,8-hydroxyquinoline n-oxide,8-hydroxyquinolin-n-oxide,8-quinolinol, 1-oxide,8-quinolinol, n-oxide,quinolin-8-ol 1-oxide,o-hydroxyquinoline n-oxide,8-hydroxyquinolin-1-ium-1-olate,quinoline-1,8-diol
IUPAC Name	1-oxidoquinolin-1-ium-8-ol
InChI Key	FJKUOCCQEBLPNX-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

Quinolines and derivatives

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