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 5,529 results

196

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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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

197

4-Aminoisoquinoline 98.0+%, TCI America™

CAS: 23687-25-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00034752 InChI Key: ISIUXVGHQFJYHM-UHFFFAOYSA-N PubChem CID: 90237 IUPAC Name: isoquinolin-4-amine SMILES: C1=CC=C2C(=C1)C=NC=C2N

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Specifications

PubChem CID	90237
CAS	23687-25-4
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00034752
SMILES	C1=CC=C2C(=C1)C=NC=C2N
IUPAC Name	isoquinolin-4-amine
InChI Key	ISIUXVGHQFJYHM-UHFFFAOYSA-N
Molecular Formula	C9H8N2

198

Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™

CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O

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Specifications

PubChem CID	220876
CAS	26892-90-0
Molecular Weight (g/mol)	217.224
MDL Number	MFCD00173406
SMILES	CCOC(=O)C1=CNC2=CC=CC=C2C1=O
Synonym	4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-oxo-1H-quinoline-3-carboxylate
InChI Key	YBEOYBKKSWUSBR-UHFFFAOYSA-N
Molecular Formula	C12H11NO3

199

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

200

8-Hydroxyquinoline-7-carboxylic Acid 98.0+%, TCI America™

CAS: 19829-79-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00671539 InChI Key: JYIAZVFJRYLCBH-UHFFFAOYSA-N PubChem CID: 231363 IUPAC Name: 8-hydroxyquinoline-7-carboxylic acid SMILES: C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1

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Specifications

PubChem CID	231363
CAS	19829-79-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00671539
SMILES	C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
IUPAC Name	8-hydroxyquinoline-7-carboxylic acid
InChI Key	JYIAZVFJRYLCBH-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

201

6-Amino-2-methylquinoline 98.0+%, TCI America™

CAS: 65079-19-8 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00052600 InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N Synonym: 6-amino-2-methylquinoline,2-methyl-6-quinolinamine,6-quinolinamine, 2-methyl,6-aminoquinaldine,2-methyl-6-aminoquinoline,6-quinolinamine,2-methyl,2-methyl-quinolin-6-ylamine,2-methyl-6-quinolylamine,mqn,2-methylquinoline-6-amine PubChem CID: 103148 IUPAC Name: 2-methylquinolin-6-amine SMILES: CC1=NC2=C(C=C1)C=C(C=C2)N

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Specifications

PubChem CID	103148
CAS	65079-19-8
Molecular Weight (g/mol)	158.204
MDL Number	MFCD00052600
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)N
Synonym	6-amino-2-methylquinoline,2-methyl-6-quinolinamine,6-quinolinamine, 2-methyl,6-aminoquinaldine,2-methyl-6-aminoquinoline,6-quinolinamine,2-methyl,2-methyl-quinolin-6-ylamine,2-methyl-6-quinolylamine,mqn,2-methylquinoline-6-amine
IUPAC Name	2-methylquinolin-6-amine
InChI Key	TYJFYUVDUUACKX-UHFFFAOYSA-N
Molecular Formula	C10H10N2

202

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

203

6-Chloro-4-quinolinol 98.0+%, TCI America™

CAS: 23432-43-1 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00024011 InChI Key: XXGUQCVVGPZTPF-UHFFFAOYSA-N Synonym: 6-Chloro-4-hydroxyquinoline PubChem CID: 220929 IUPAC Name: 6-chloro-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CN2

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Specifications

PubChem CID	220929
CAS	23432-43-1
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00024011
SMILES	C1=CC2=C(C=C1Cl)C(=O)C=CN2
Synonym	6-Chloro-4-hydroxyquinoline
IUPAC Name	6-chloro-1H-quinolin-4-one
InChI Key	XXGUQCVVGPZTPF-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

204

9,10-Dihydroacridine 98.0+%, TCI America™

CAS: 92-81-9 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00022256 InChI Key: HJCUTNIGJHJGCF-UHFFFAOYSA-N PubChem CID: 7106 IUPAC Name: 9,10-dihydroacridine SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31

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Specifications

PubChem CID	7106
CAS	92-81-9
Molecular Weight (g/mol)	181.238
MDL Number	MFCD00022256
SMILES	C1C2=CC=CC=C2NC3=CC=CC=C31
IUPAC Name	9,10-dihydroacridine
InChI Key	HJCUTNIGJHJGCF-UHFFFAOYSA-N
Molecular Formula	C13H11N

205

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

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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

206

2-Phenylquinoline-4-carboxylic Acid 98.0+%, TCI America™

CAS: 132-60-5 Molecular Formula: C16H11NO2 Molecular Weight (g/mol): 249.269 MDL Number: MFCD00006750 InChI Key: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 IUPAC Name: 2-phenylquinoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

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Specifications

PubChem CID	8593
CAS	132-60-5
Molecular Weight (g/mol)	249.269
MDL Number	MFCD00006750
SMILES	C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Synonym	cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan
IUPAC Name	2-phenylquinoline-4-carboxylic acid
InChI Key	YTRMTPPVNRALON-UHFFFAOYSA-N
Molecular Formula	C16H11NO2

207

2-Methyl-6-nitroquinoline 98.0+%, TCI America™

CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

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Specifications

PubChem CID	69172
CAS	613-30-9
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00051736
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
IUPAC Name	2-methyl-6-nitroquinoline
InChI Key	DXDPHHQJZWWAEH-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

208

4-Hydroxy-1-methyl-2-quinolone 98.0+%, TCI America™

CAS: 1677-46-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00024052 InChI Key: VWRAQWACTKTNAO-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methyl-2-quinolone,4-hydroxy-1-methylcarbostyril,2 1h-quinolinone, 4-hydroxy-1-methyl,4-hydroxy-1-methyl-2 1h-quinolone,4-hydroxy-n-methylcarbostyril,1-methyl-4-hydroxycarbostyril,4-hydroxy-1-methylquinolin-2 1h-one,1-methyl-4-hydroxy-2-chinolon,4-hydroxy-1-methyl-2 1h-quinolinone,carbostyril, 4-hydroxy-1-methyl PubChem CID: 54686436 IUPAC Name: 2-hydroxy-1-methyl-1,4-dihydroquinolin-4-one SMILES: CN1C(O)=CC(=O)C2=CC=CC=C12

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Specifications

PubChem CID	54686436
CAS	1677-46-9
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00024052
SMILES	CN1C(O)=CC(=O)C2=CC=CC=C12
Synonym	4-hydroxy-1-methyl-2-quinolone,4-hydroxy-1-methylcarbostyril,2 1h-quinolinone, 4-hydroxy-1-methyl,4-hydroxy-1-methyl-2 1h-quinolone,4-hydroxy-n-methylcarbostyril,1-methyl-4-hydroxycarbostyril,4-hydroxy-1-methylquinolin-2 1h-one,1-methyl-4-hydroxy-2-chinolon,4-hydroxy-1-methyl-2 1h-quinolinone,carbostyril, 4-hydroxy-1-methyl
IUPAC Name	2-hydroxy-1-methyl-1,4-dihydroquinolin-4-one
InChI Key	VWRAQWACTKTNAO-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

209

Hydroquinidine Hydrochloride 98.0+%, TCI America™

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210

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

Quinolines and derivatives

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