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.

Search Within Results

166 – 180 of 3,779 results

166

9,9-Diphenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 20474-15-1 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.43 MDL Number: MFCD28127357 InChI Key: HWTHOPMRUCFPBX-UHFFFAOYSA-N Synonym: 9,10-Dihydro-9,9-diphenylacridine PubChem CID: 13293432 IUPAC Name: 9,9-diphenyl-9,10-dihydroacridine SMILES: N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	13293432
CAS	20474-15-1
Molecular Weight (g/mol)	333.43
MDL Number	MFCD28127357
SMILES	N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12
Synonym	9,10-Dihydro-9,9-diphenylacridine
IUPAC Name	9,9-diphenyl-9,10-dihydroacridine
InChI Key	HWTHOPMRUCFPBX-UHFFFAOYSA-N
Molecular Formula	C25H19N

167

NAM 98.0+%, TCI America™

CAS: 49759-20-8 Molecular Formula: C17H10N2O2 Molecular Weight (g/mol): 274.279 MDL Number: MFCD00042983 InChI Key: NCFIKBMPEOEIED-UHFFFAOYSA-N Synonym: N-(9-Acridinyl)maleimide, 9-Maleimidoacridine PubChem CID: 3016496 IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

Pricing & Availability
Specifications

PubChem CID	3016496
CAS	49759-20-8
Molecular Weight (g/mol)	274.279
MDL Number	MFCD00042983
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
Synonym	N-(9-Acridinyl)maleimide, 9-Maleimidoacridine
IUPAC Name	1-acridin-9-ylpyrrole-2,5-dione
InChI Key	NCFIKBMPEOEIED-UHFFFAOYSA-N
Molecular Formula	C17H10N2O2

168

7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 100361-18-0 Molecular Formula: C12H8ClFN2O3 Molecular Weight (g/mol): 282.655 MDL Number: MFCD08458865 InChI Key: OXNZWNNMJBOZQO-UHFFFAOYSA-N PubChem CID: 11055142 IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	11055142
CAS	100361-18-0
Molecular Weight (g/mol)	282.655
MDL Number	MFCD08458865
SMILES	C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O
IUPAC Name	7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key	OXNZWNNMJBOZQO-UHFFFAOYSA-N
Molecular Formula	C12H8ClFN2O3

169

Cilostazol 98.0+%, TCI America™

CAS: 73963-72-1 Molecular Formula: C20H27N5O2 Molecular Weight (g/mol): 369.469 MDL Number: MFCD00866780 InChI Key: RRGUKTPIGVIEKM-UHFFFAOYSA-N Synonym: cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn PubChem CID: 2754 ChEBI: CHEBI:31401 IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4

Pricing & Availability
Specifications

PubChem CID	2754
CAS	73963-72-1
Molecular Weight (g/mol)	369.469
ChEBI	CHEBI:31401
MDL Number	MFCD00866780
SMILES	C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4
Synonym	cilostazol,pletal,cilostazole,pletaal,cilostazolum,cilostazolum inn-latin,opc 21,opc-21,cilostazol inn:jan,pletal tn
IUPAC Name	6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key	RRGUKTPIGVIEKM-UHFFFAOYSA-N
Molecular Formula	C20H27N5O2

170

9-Aminoacridine 97.0+%, TCI America™

CAS: 90-45-9 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD00037839 InChI Key: XJGFWWJLMVZSIG-UHFFFAOYSA-N Synonym: 9-AA PubChem CID: 7019 ChEBI: CHEBI:74789 IUPAC Name: acridin-9-amine SMILES: NC1=C2C=CC=CC2=NC2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	7019
CAS	90-45-9
Molecular Weight (g/mol)	194.24
ChEBI	CHEBI:74789
MDL Number	MFCD00037839
SMILES	NC1=C2C=CC=CC2=NC2=CC=CC=C12
Synonym	9-AA
IUPAC Name	acridin-9-amine
InChI Key	XJGFWWJLMVZSIG-UHFFFAOYSA-N
Molecular Formula	C13H10N2

171

2-Methylquinoline-6-carboxylic Acid 98.0+%, TCI America™

CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00748504 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	604483
CAS	635-80-3
Molecular Weight (g/mol)	187.198
MDL Number	MFCD00748504
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
Synonym	2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid
IUPAC Name	2-methylquinoline-6-carboxylic acid
InChI Key	IZONZQFTYGVOOO-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

172

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

Pricing & Availability
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

173

7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone 98.0+%, TCI America™

CAS: 129722-34-5 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD06658540 InChI Key: URHLNHVYMNBPEO-UHFFFAOYSA-N Synonym: 7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline PubChem CID: 10542064 IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr

Pricing & Availability
Specifications

PubChem CID	10542064
CAS	129722-34-5
Molecular Weight (g/mol)	298.18
MDL Number	MFCD06658540
SMILES	C1CC(=O)NC2=C1C=CC(=C2)OCCCCBr
Synonym	7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline
IUPAC Name	7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
InChI Key	URHLNHVYMNBPEO-UHFFFAOYSA-N
Molecular Formula	C13H16BrNO2

174

8-Hydroxy-5-nitroquinoline 98.0+%, TCI America™

CAS: 4008-48-4 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.158 MDL Number: MFCD00006791 InChI Key: RJIWZDNTCBHXAL-UHFFFAOYSA-N Synonym: nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks PubChem CID: 19910 ChEBI: CHEBI:67121 SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	19910
CAS	4008-48-4
Molecular Weight (g/mol)	190.158
ChEBI	CHEBI:67121
MDL Number	MFCD00006791
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
Synonym	nitroxoline,5-nitroquinolin-8-ol,8-hydroxy-5-nitroquinoline,5-nitro-8-hydroxyquinoline,5-nitro-8-quinolinol,nitroxolin,noxibiol,5-nitrox,5-nitroxine,5-nitroks
InChI Key	RJIWZDNTCBHXAL-UHFFFAOYSA-N
Molecular Formula	C9H6N2O3

175

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

Pricing & Availability
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

176

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

Pricing & Availability
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

177

beta-Isocupreidine 98.0+%, TCI America™

CAS: 253430-48-7 Molecular Formula: C19H22N2O2 Molecular Weight (g/mol): 310.397 InChI Key: ULTQUFCPWDEOND-JHQYFNNDSA-N Synonym: (9S)-3alpha,9-Epoxy-10,11-dihydrocinchonan-6′C-ol, beta-ICD PubChem CID: 91827787 SMILES: CCC12CN3CCC1CC3C(O2)C4=C5C=C(C=CC5=NC=C4)O

Pricing & Availability
Specifications

PubChem CID	91827787
CAS	253430-48-7
Molecular Weight (g/mol)	310.397
SMILES	CCC12CN3CCC1CC3C(O2)C4=C5C=C(C=CC5=NC=C4)O
Synonym	(9S)-3alpha,9-Epoxy-10,11-dihydrocinchonan-6′C-ol, beta-ICD
InChI Key	ULTQUFCPWDEOND-JHQYFNNDSA-N
Molecular Formula	C19H22N2O2

178

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

Pricing & Availability
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

179

Nadifloxacin 98.0+%, TCI America™

CAS: 124858-35-1 Molecular Formula: C19H21FN2O4 Molecular Weight (g/mol): 360.385 MDL Number: MFCD00865081 InChI Key: JYJTVFIEFKZWCJ-UHFFFAOYSA-N Synonym: 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 4410 ChEBI: CHEBI:31889 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	4410
CAS	124858-35-1
Molecular Weight (g/mol)	360.385
ChEBI	CHEBI:31889
MDL Number	MFCD00865081
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O
Synonym	9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid
InChI Key	JYJTVFIEFKZWCJ-UHFFFAOYSA-N
Molecular Formula	C19H21FN2O4

180

Sarafloxacin Hydrochloride 97.0+%, TCI America™

CAS: 91296-87-6 Molecular Formula: C20H18ClF2N3O3 Molecular Weight (g/mol): 421.829 MDL Number: MFCD11869789 InChI Key: KNWODGJQLCISLC-UHFFFAOYSA-N Synonym: sarafloxacin hydrochloride,sarafloxacin hcl,sarafloxacin hydrochloride usan,saraflox,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237 PubChem CID: 56207 IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride SMILES: C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl

Pricing & Availability
Specifications

PubChem CID	56207
CAS	91296-87-6
Molecular Weight (g/mol)	421.829
MDL Number	MFCD11869789
SMILES	C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
Synonym	sarafloxacin hydrochloride,sarafloxacin hcl,sarafloxacin hydrochloride usan,saraflox,sarafloxacin hydrochloride usan,saraflox,dsstox_cid_25939,dsstox_rid_81237
IUPAC Name	6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride
InChI Key	KNWODGJQLCISLC-UHFFFAOYSA-N
Molecular Formula	C20H18ClF2N3O3

Quinolines and derivatives

Filtered Search Results

Narrow Results