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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286 – 300 of 4,236 results

286

2,8-Bis(trifluoromethyl)-4-hydroxyquinoline 98.0+%, TCI America™

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287

Ethidium Bromide 95.0+%, TCI America™

CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Specifications

PubChem CID	14710
CAS	1239-45-8
Molecular Weight (g/mol)	394.32
ChEBI	CHEBI:4883
MDL Number	MFCD00011724
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym	ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
IUPAC Name	3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

288

Ricca Chemical Company 8-Hydroxyquinoline, ACS Reagent Grade, Ricca Chemical

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

289

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

290

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

291

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

292

Acriflavine Hydrochloride 90.0+%, TCI America™

CAS: 69235-50-3 Molecular Formula: C27H27Cl3N6 Molecular Weight (g/mol): 541.91 MDL Number: MFCD00069039 InChI Key: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC Name: 3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride SMILES: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

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Specifications

PubChem CID	53393742
CAS	69235-50-3
Molecular Weight (g/mol)	541.91
MDL Number	MFCD00069039
SMILES	Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Synonym	unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
IUPAC Name	3,6-diamino-10-methylacridin-10-ium acridine-3,6-diamine dihydrochloride chloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

293

2,8-Dihydroxyquinoline 98.0+%, TCI America™

CAS: 15450-76-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00216696 InChI Key: ZXZKYYHTWHJHFT-UHFFFAOYSA-N Synonym: 2,8-Quinolinediol, 8-Hydroxy-2-quinolinone PubChem CID: 97250 ChEBI: CHEBI:48988 IUPAC Name: 8-hydroxy-1H-quinolin-2-one SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2

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Specifications

PubChem CID	97250
CAS	15450-76-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:48988
MDL Number	MFCD00216696
SMILES	C1=CC2=C(C(=C1)O)NC(=O)C=C2
Synonym	2,8-Quinolinediol, 8-Hydroxy-2-quinolinone
IUPAC Name	8-hydroxy-1H-quinolin-2-one
InChI Key	ZXZKYYHTWHJHFT-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

294

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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Specifications

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

295

6,7-Dimethoxy-4-hydroxyquinoline 98.0+%, TCI America™

CAS: 13425-93-9 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD07368026 InChI Key: QOGPNCUTXVZQSL-UHFFFAOYSA-N Synonym: 6,7-Dimethoxy-4-quinolinol PubChem CID: 459611 IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)C=CN2)OC

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Specifications

PubChem CID	459611
CAS	13425-93-9
Molecular Weight (g/mol)	205.213
MDL Number	MFCD07368026
SMILES	COC1=C(C=C2C(=C1)C(=O)C=CN2)OC
Synonym	6,7-Dimethoxy-4-quinolinol
IUPAC Name	6,7-dimethoxy-1H-quinolin-4-one
InChI Key	QOGPNCUTXVZQSL-UHFFFAOYSA-N
Molecular Formula	C11H11NO3

296

8-Hydroxy-7-propylquinoline 98.0+%, TCI America™

CAS: 58327-60-9 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD00059755 InChI Key: OKPSVYHYNXVYED-UHFFFAOYSA-N Synonym: 7-Propyloxine, 7-Propyl-8-quinolinol PubChem CID: 11604513 IUPAC Name: 7-propylquinolin-8-ol SMILES: CCCC1=C(C2=C(C=CC=N2)C=C1)O

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Specifications

PubChem CID	11604513
CAS	58327-60-9
Molecular Weight (g/mol)	187.242
MDL Number	MFCD00059755
SMILES	CCCC1=C(C2=C(C=CC=N2)C=C1)O
Synonym	7-Propyloxine, 7-Propyl-8-quinolinol
IUPAC Name	7-propylquinolin-8-ol
InChI Key	OKPSVYHYNXVYED-UHFFFAOYSA-N
Molecular Formula	C12H13NO

297

Balofloxacin Dihydrate 98.0+%, TCI America™

CAS: 151060-21-8 Molecular Formula: C20H28FN3O6 Molecular Weight (g/mol): 425.457 MDL Number: MFCD00864925 InChI Key: WEGNYJXOCPJAPS-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidyl]-4-oxoquinoline-3-carboxylic Acid PubChem CID: 6918202 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid;dihydrate SMILES: CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O

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Specifications

PubChem CID	6918202
CAS	151060-21-8
Molecular Weight (g/mol)	425.457
MDL Number	MFCD00864925
SMILES	CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O
Synonym	1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidyl]-4-oxoquinoline-3-carboxylic Acid
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid;dihydrate
InChI Key	WEGNYJXOCPJAPS-UHFFFAOYSA-N
Molecular Formula	C20H28FN3O6

298

4-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

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Specifications

PubChem CID	10243
CAS	486-74-8
Molecular Weight (g/mol)	173.171
ChEBI	CHEBI:18311
MDL Number	MFCD00006782
SMILES	C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym	4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name	quinoline-4-carboxylic acid
InChI Key	VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

299

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

CAS: 15733-89-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00023942 MFCD00464512 InChI Key: MFSHNFBQNVGXJX-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid PubChem CID: 85076 ChEBI: CHEBI:52045 IUPAC Name: 2-oxo-1,2-dihydroquinoline-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC2=CC=CC=C12

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Specifications

PubChem CID	85076
CAS	15733-89-8
Molecular Weight (g/mol)	189.17
ChEBI	CHEBI:52045
MDL Number	MFCD00023942 MFCD00464512
SMILES	OC(=O)C1=CC(=O)NC2=CC=CC=C12
Synonym	2-hydroxyquinoline-4-carboxylic acid,2-oxo-1,2-dihydroquinoline-4-carboxylic acid,2-hydroxy-4-quinolincarboxylic acid,2-hydroxycinchoninic acid,cinchoninic acid, 2-hydroxy,4-carboxycarbostyril,2-oxocinchoninic acid,4-quinolinecarboxylic acid, 1,2-dihydro-2-oxo,2-hydroxy-quinoline-4-carboxylic acid,2-hydroxy-4-quinolinecarboxylic acid
IUPAC Name	2-oxo-1,2-dihydroquinoline-4-carboxylic acid
InChI Key	MFSHNFBQNVGXJX-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

300

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

Quinolines and derivatives

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