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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241 – 255 of 5,529 results

241

Marbofloxacin 98.0+%, TCI America™

CAS: 115550-35-1 Molecular Formula: C17H19FN4O4 Molecular Weight (g/mol): 362.36 MDL Number: MFCD00864820 InChI Key: BPFYOAJNDMUVBL-UHFFFAOYSA-N Synonym: marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755 PubChem CID: 60651 IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O

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Specifications

PubChem CID	60651
CAS	115550-35-1
Molecular Weight (g/mol)	362.36
MDL Number	MFCD00864820
SMILES	CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O
Synonym	marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755
IUPAC Name	7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
InChI Key	BPFYOAJNDMUVBL-UHFFFAOYSA-N
Molecular Formula	C17H19FN4O4

242

Pazufloxacin Mesylate 98.0+%, TCI America™

CAS: 163680-77-1 Molecular Formula: C17H19FN2O7S Molecular Weight (g/mol): 414.404 MDL Number: MFCD00913262 InChI Key: UDHGFPATQWQARM-FJXQXJEOSA-N Synonym: Pazufloxacin Methanesulfonate PubChem CID: 6918232 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O

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Specifications

PubChem CID	6918232
CAS	163680-77-1
Molecular Weight (g/mol)	414.404
MDL Number	MFCD00913262
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O
Synonym	Pazufloxacin Methanesulfonate
InChI Key	UDHGFPATQWQARM-FJXQXJEOSA-N
Molecular Formula	C17H19FN2O7S

243

Acridine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 17784-47-3 Molecular Formula: C13H10ClN Molecular Weight (g/mol): 215.68 MDL Number: MFCD00035149 InChI Key: XUESTGHCVFYOLL-UHFFFAOYSA-N Synonym: acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1 PubChem CID: 2849400 IUPAC Name: acridine;hydrochloride SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl

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Specifications

PubChem CID	2849400
CAS	17784-47-3
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00035149
SMILES	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2.Cl
Synonym	acridine hydrochloride,acridine monohydrochloride,acmc-1c7yu,acridinehydrochloridehydrate,c13h9n.hcl,cambridge id 5510890,acridine, hydrochloride 1:1
IUPAC Name	acridine;hydrochloride
InChI Key	XUESTGHCVFYOLL-UHFFFAOYSA-N
Molecular Formula	C13H10ClN

244

9-Oxoacridine-10-acetic Acid 98.0+%, TCI America™

CAS: 38609-97-1 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00157050 InChI Key: UOMKBIIXHQIERR-UHFFFAOYSA-N Synonym: 10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod PubChem CID: 38072 IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O

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Specifications

PubChem CID	38072
CAS	38609-97-1
Molecular Weight (g/mol)	253.257
MDL Number	MFCD00157050
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)O
Synonym	10-(Carboxymethyl)-9(10H)-acridone, 9-Oxo-10(9H)-acridineacetic Acid, Cridanimod
IUPAC Name	2-(9-oxoacridin-10-yl)acetic acid
InChI Key	UOMKBIIXHQIERR-UHFFFAOYSA-N
Molecular Formula	C15H11NO3

245

6-Bromo-4-hydroxyquinoline 98.0+%, TCI America™

CAS: 145369-94-4 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00272435 InChI Key: XKLBNOHKHRAXKK-UHFFFAOYSA-N Synonym: 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one PubChem CID: 12403680 IUPAC Name: 6-bromo-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2

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Specifications

PubChem CID	12403680
CAS	145369-94-4
Molecular Weight (g/mol)	224.057
MDL Number	MFCD00272435
SMILES	C1=CC2=C(C=C1Br)C(=O)C=CN2
Synonym	6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one
IUPAC Name	6-bromo-1H-quinolin-4-one
InChI Key	XKLBNOHKHRAXKK-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

246

6-Aminoquinoline 99.0+%, TCI America™

CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

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Specifications

PubChem CID	11373
CAS	580-15-4
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006803
SMILES	C1=CC2=C(C=CC(=C2)N)N=C1
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine
IUPAC Name	quinolin-6-amine
InChI Key	RJSRSRITMWVIQT-UHFFFAOYSA-N
Molecular Formula	C9H8N2

247

Norfloxacin 98.0+%, TCI America™

CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 MDL Number: MFCD00079532 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N Synonym: norfloxacin,norfloxacine,noroxin,chibroxin,baccidal,sebercim,norfloxacinum,norfloxacino,barazan,fulgram PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

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Specifications

PubChem CID	4539
CAS	70458-96-7
Molecular Weight (g/mol)	319.336
ChEBI	CHEBI:100246
MDL Number	MFCD00079532
SMILES	CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
Synonym	norfloxacin,norfloxacine,noroxin,chibroxin,baccidal,sebercim,norfloxacinum,norfloxacino,barazan,fulgram
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3

248

5-Aminoquinoline 99.0+%, TCI America™

CAS: 611-34-7 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006797 InChI Key: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC Name: quinolin-5-amine SMILES: NC1=C2C=CC=NC2=CC=C1

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Specifications

PubChem CID	11911
CAS	611-34-7
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006797
SMILES	NC1=C2C=CC=NC2=CC=C1
Synonym	5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
IUPAC Name	quinolin-5-amine
InChI Key	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molecular Formula	C9H8N2

249

6-Quinolinol 96.0+%, TCI America™

CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 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
MDL Number	MFCD00047611
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

250

4-(Bromomethyl)-2-quinolinone 97.0+%, TCI America™

CAS: 4876-10-2 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.08 MDL Number: MFCD03426152 InChI Key: BBAHJCUCNVVEQU-UHFFFAOYSA-N Synonym: 4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon PubChem CID: 268296 IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)CBr

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Specifications

PubChem CID	268296
CAS	4876-10-2
Molecular Weight (g/mol)	238.08
MDL Number	MFCD03426152
SMILES	C1=CC=C2C(=C1)C(=CC(=O)N2)CBr
Synonym	4-bromomethyl-1,2-dihydroquinoline-2-one,4-bromomethyl quinolin-2 1h-one,4-bromomethyl-2 1h-quinolinone,4-bromomethyl-1,2-dihydroquinolin-2-one,4-bromomethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-bromomethyl,4-bromomethyl-2-quinolinone,2-hydroxy-4-bromo methyl quinoline,4-bromomethyl hydroquinolin-2-one,4-bromomethylquinolinon
IUPAC Name	4-(bromomethyl)-1H-quinolin-2-one
InChI Key	BBAHJCUCNVVEQU-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO

251

2,4-Dihydroxyquinoline 97.0+%, TCI America™

CAS: 86-95-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006744 InChI Key: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonym: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one PubChem CID: 54680871 ChEBI: CHEBI:75926 IUPAC Name: 4-hydroxy-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)O

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Specifications

PubChem CID	54680871
CAS	86-95-3
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:75926
MDL Number	MFCD00006744
SMILES	C1=CC=C2C(=C1)C(=CC(=O)N2)O
Synonym	2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one
IUPAC Name	4-hydroxy-1H-quinolin-2-one
InChI Key	HDHQZCHIXUUSMK-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

252

Phenanthridine 98.0+%, TCI America™

CAS: 229-87-8 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004989 InChI Key: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC Name: phenanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

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Specifications

PubChem CID	9189
CAS	229-87-8
Molecular Weight (g/mol)	179.222
ChEBI	CHEBI:36421
MDL Number	MFCD00004989
SMILES	C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Synonym	6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
IUPAC Name	phenanthridine
InChI Key	RDOWQLZANAYVLL-UHFFFAOYSA-N
Molecular Formula	C13H9N

253

5-Chloro-8-hydroxyquinoline 98.0+%, TCI America™

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006788 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
MDL Number	MFCD00006788
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

254

Prulifloxacin 98.0+%, TCI America™

CAS: 123447-62-1 Molecular Formula: C21H20FN3O6S Molecular Weight (g/mol): 461.46 MDL Number: MFCD00864847 InChI Key: PWNMXPDKBYZCOO-UHFFFAOYNA-N PubChem CID: 65947 IUPAC Name: 6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid SMILES: CC1SC2=C(C(O)=O)C(=O)C3=CC(F)=C(C=C3N12)N1CCN(CC2=C(C)OC(=O)O2)CC1

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Specifications

PubChem CID	65947
CAS	123447-62-1
Molecular Weight (g/mol)	461.46
MDL Number	MFCD00864847
SMILES	CC1SC2=C(C(O)=O)C(=O)C3=CC(F)=C(C=C3N12)N1CCN(CC2=C(C)OC(=O)O2)CC1
IUPAC Name	6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2H-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
InChI Key	PWNMXPDKBYZCOO-UHFFFAOYNA-N
Molecular Formula	C21H20FN3O6S

255

7-Methoxy-4-quinolinol 97.0+%, TCI America™

CAS: 82121-05-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00169015 InChI Key: NQUPXNZWBGZRQX-UHFFFAOYSA-N Synonym: 4-Hydroxy-7-methoxyquinoline PubChem CID: 2831995 IUPAC Name: 7-methoxy-1H-quinolin-4-one SMILES: COC1=CC2=C(C=C1)C(=O)C=CN2

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Specifications

PubChem CID	2831995
CAS	82121-05-9
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00169015
SMILES	COC1=CC2=C(C=C1)C(=O)C=CN2
Synonym	4-Hydroxy-7-methoxyquinoline
IUPAC Name	7-methoxy-1H-quinolin-4-one
InChI Key	NQUPXNZWBGZRQX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

Quinolines and derivatives

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