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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1 – 15 of 1,301 results

3-Amino-1-bromoisoquinoline, 97%

CAS: 13130-79-5 Molecular Formula: C₉H₇BrN₂ Molecular Weight (g/mol): 223.07 InChI Key: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC Name: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

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PubChem CID	289845
CAS	13130-79-5
Molecular Weight (g/mol)	223.07
SMILES	C1=CC=C2C(=C1)C=C(N=C2Br)N
Synonym	3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
IUPAC Name	1-bromoisoquinolin-3-amine
InChI Key	PSQUIUNIVDKHJK-UHFFFAOYSA-N
Molecular Formula	C₉H₇BrN₂

3-Amino-1-bromoisoquinoline, 97+%

CAS: 13130-79-5 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00102193 InChI Key: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC Name: 1-bromoisoquinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(N=C2Br)N

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Specifications

PubChem CID	289845
CAS	13130-79-5
Molecular Weight (g/mol)	223.073
MDL Number	MFCD00102193
SMILES	C1=CC=C2C(=C1)C=C(N=C2Br)N
Synonym	3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
IUPAC Name	1-bromoisoquinolin-3-amine
InChI Key	PSQUIUNIVDKHJK-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

1-Nitroanthraquinone, Spectrum™ Chemical

CAS: 82-34-8

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Specifications

CAS	82-34-8

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

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Specifications

PubChem CID	27833
CAS	16357-59-8
Molecular Weight (g/mol)	247.29
MDL Number	MFCD00006703
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Synonym	eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
IUPAC Name	ethyl 2-ethoxy-2H-quinoline-1-carboxylate
InChI Key	GKQLYSROISKDLL-UHFFFAOYNA-N
Molecular Formula	C14H17NO3

1-Aminoisoquinoline 98.0+%, TCI America™

CAS: 1532-84-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00024137 InChI Key: OSILBMSORKFRTB-UHFFFAOYSA-N PubChem CID: 73742 IUPAC Name: isoquinolin-1-amine SMILES: NC1=C2C=CC=CC2=CC=N1

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PubChem CID	73742
CAS	1532-84-9
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00024137
SMILES	NC1=C2C=CC=CC2=CC=N1
IUPAC Name	isoquinolin-1-amine
InChI Key	OSILBMSORKFRTB-UHFFFAOYSA-N
Molecular Formula	C9H8N2

7-Bromo-1-methyl-3,4-dihydro-2(1H)-quinolinone, 96%

CAS: 1086386-20-0 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.10 MDL Number: MFCD11655616 InChI Key: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl PubChem CID: 46741415 IUPAC Name: 7-bromo-1-methyl-3,4-dihydroquinolin-2-one SMILES: CN1C(=O)CCC2=C1C=C(Br)C=C2

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Specifications

PubChem CID	46741415
CAS	1086386-20-0
Molecular Weight (g/mol)	240.10
MDL Number	MFCD11655616
SMILES	CN1C(=O)CCC2=C1C=C(Br)C=C2
Synonym	7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl
IUPAC Name	7-bromo-1-methyl-3,4-dihydroquinolin-2-one
InChI Key	XVBPEXCFWANWIM-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

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

1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid 98.0+%, TCI America™

CAS: 93107-30-3 Molecular Formula: C13H9F2NO3 Molecular Weight (g/mol): 265.216 MDL Number: MFCD01646375 InChI Key: KNEXGVPHPGXAGF-UHFFFAOYSA-N PubChem CID: 5210422 IUPAC Name: 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O

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Specifications

PubChem CID	5210422
CAS	93107-30-3
Molecular Weight (g/mol)	265.216
MDL Number	MFCD01646375
SMILES	C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O
IUPAC Name	1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
InChI Key	KNEXGVPHPGXAGF-UHFFFAOYSA-N
Molecular Formula	C13H9F2NO3

Ethyl 1-Ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™

CAS: 100501-62-0 Molecular Formula: C14H12F3NO3 Molecular Weight (g/mol): 299.25 MDL Number: MFCD00276022 InChI Key: LWLLHOVWIFISMG-UHFFFAOYSA-N Synonym: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer PubChem CID: 5140913 IUPAC Name: ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O

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Specifications

PubChem CID	5140913
CAS	100501-62-0
Molecular Weight (g/mol)	299.25
MDL Number	MFCD00276022
SMILES	CCOC(=O)C1=CN(CC)C2=C(F)C(F)=C(F)C=C2C1=O
Synonym	ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester,1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxohydroquinoline-3-carboxylic acid ethyl ester,ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate dry wt. , may cont. up to water,acmc-1brcg,ksc499a1t,ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylate,neopentyl glycol-tetrahydrofuran copolymer,2,2-dimethyl-1,3-propanediol-tetramethylene oxide copolymer
IUPAC Name	ethyl 1-ethyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
InChI Key	LWLLHOVWIFISMG-UHFFFAOYSA-N
Molecular Formula	C14H12F3NO3

1-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline 98.0+%, TCI America™

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

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Specifications

PubChem CID	27833
CAS	16357-59-8
Molecular Weight (g/mol)	247.29
MDL Number	MFCD00006703
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Synonym	eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
IUPAC Name	ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate
InChI Key	GKQLYSROISKDLL-UHFFFAOYNA-N
Molecular Formula	C14H17NO3

Ethyl 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylate 98.0+%, TCI America™

CAS: 112811-71-9 Molecular Formula: C16H15F2NO4 Molecular Weight (g/mol): 323.296 MDL Number: MFCD05864419 InChI Key: XPAOPAPDCRLMTR-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester PubChem CID: 10758239 IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3

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Specifications

PubChem CID	10758239
CAS	112811-71-9
Molecular Weight (g/mol)	323.296
MDL Number	MFCD05864419
SMILES	CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3
Synonym	1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
IUPAC Name	ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate
InChI Key	XPAOPAPDCRLMTR-UHFFFAOYSA-N
Molecular Formula	C16H15F2NO4

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

CAS: 86393-33-1 Molecular Formula: C13H8ClFNO3 Molecular Weight (g/mol): 280.66 MDL Number: MFCD00792458 InChI Key: ISPVACVJFUIDPD-UHFFFAOYSA-M Synonym: Fluoroquinolonic Acid PubChem CID: 483180 IUPAC Name: 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate SMILES: [O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O

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Specifications

PubChem CID	483180
CAS	86393-33-1
Molecular Weight (g/mol)	280.66
MDL Number	MFCD00792458
SMILES	[O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O
Synonym	Fluoroquinolonic Acid
IUPAC Name	7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
InChI Key	ISPVACVJFUIDPD-UHFFFAOYSA-M
Molecular Formula	C13H8ClFNO3

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

Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™

CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F

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Specifications

PubChem CID	1268243
CAS	100491-29-0
Molecular Weight (g/mol)	382.723
MDL Number	MFCD01863285
SMILES	CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
Synonym	ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
IUPAC Name	ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
InChI Key	JLSXYCZRMYCIMY-UHFFFAOYSA-N
Molecular Formula	C17H10ClF3N2O3

(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine 98.0+%, TCI America™

CAS: 1476067-44-3 Molecular Formula: C19H22N2O2 Molecular Weight (g/mol): 310.397 InChI Key: DZHXBRDYIVRDPL-DESPKHBRSA-N Synonym: alpha-Isocupreine, alpha-ICPN PubChem CID: 133554250 SMILES: CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O

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Specifications

PubChem CID	133554250
CAS	1476067-44-3
Molecular Weight (g/mol)	310.397
SMILES	CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O
Synonym	alpha-Isocupreine, alpha-ICPN
InChI Key	DZHXBRDYIVRDPL-DESPKHBRSA-N
Molecular Formula	C19H22N2O2

Quinolines and derivatives

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1-Nitroanthraquinone, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Nitroanthraquinone, Spectrum™ Chemical