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.

1 – 15 of 269 results

Ethidium Bromide, Fisher BioReagents

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: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;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	5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents

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

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8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

Pricing and Availability
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

2,8-Bis(trifluoromethyl)-4-hydroxyquinoline, 97%, Thermo Scientific Chemicals

CAS: 35853-41-9 Molecular Formula: C11H5F6NO Molecular Weight (g/mol): 281.157 MDL Number: MFCD00075091 InChI Key: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934 PubChem CID: 736140 IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	736140
CAS	35853-41-9
Molecular Weight (g/mol)	281.157
MDL Number	MFCD00075091
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F
Synonym	2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934
IUPAC Name	2,8-bis(trifluoromethyl)-1H-quinolin-4-one
InChI Key	JIWHKBAFGFPZKM-UHFFFAOYSA-N
Molecular Formula	C11H5F6NO

Ethylhydrocupreine hydrochloride, 97%

CAS: 3413-58-9 Molecular Formula: C21H29ClN2O2 Molecular Weight (g/mol): 376.925 MDL Number: MFCD00135594 InChI Key: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin PubChem CID: 16219340 IUPAC Name: (R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;hydrochloride SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

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Specifications

PubChem CID	16219340
CAS	3413-58-9
Molecular Weight (g/mol)	376.925
MDL Number	MFCD00135594
SMILES	CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl
Synonym	ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin
IUPAC Name	(R)-(6-ethoxyquinolin-4-yl)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol;hydrochloride
InChI Key	QNRATNLHPGXHMA-XZHTYLCXSA-N
Molecular Formula	C21H29ClN2O2

4-Hydroxy-2-methylquinoline, 98+%

CAS: 607-67-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006758,MFCD00518775 InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 SMILES: CC1=CC(=O)C2=CC=CC=C2N1

Pricing and Availability
Specifications

PubChem CID	69089
CAS	607-67-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00006758,MFCD00518775
SMILES	CC1=CC(=O)C2=CC=CC=C2N1
Synonym	2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one
InChI Key	NWINIEGDLHHNLH-UHFFFAOYSA-N
Molecular Formula	C10H9NO

9(10H)-Acridone, 99%

CAS: 578-95-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00005019 InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC Name: 10H-acridin-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Pricing and Availability
Specifications

PubChem CID	2015
CAS	578-95-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:50756
MDL Number	MFCD00005019
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Synonym	acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
IUPAC Name	10H-acridin-9-one
InChI Key	FZEYVTFCMJSGMP-UHFFFAOYSA-N
Molecular Formula	C13H9NO

Quinine hemisulfate monohydrate, 98+%

CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC Name: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	134129495
CAS	6119-70-6
Molecular Weight (g/mol)	782.95
MDL Number	MFCD00150790
SMILES	O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate
IUPAC Name	(R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate
InChI Key	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molecular Formula	C40H54N4O10S

(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine

CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

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Specifications

PubChem CID	45358337
CAS	485-71-2
Molecular Weight (g/mol)	294.40
MDL Number	MFCD00006783
SMILES	OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Synonym	cinchonidine
InChI Key	KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molecular Formula	C19H22N2O

Quinaldic acid, 98%

CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	7124
CAS	93-10-7
Molecular Weight (g/mol)	173.17
ChEBI	CHEBI:18386
MDL Number	MFCD00006752
SMILES	OC(=O)C1=CC=C2C=CC=CC2=N1
Synonym	quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid
IUPAC Name	quinoline-2-carboxylic acid
InChI Key	LOAUVZALPPNFOQ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

CAS: 130-95-0 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pricing and Availability
Specifications

PubChem CID	129316724
CAS	130-95-0
Molecular Weight (g/mol)	324.42
MDL Number	MFCD00198096
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

2-Methyl-6-nitroquinoline, 98%

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

Pricing and Availability
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

3,4-Dihydro-2-(1H)-quinolinone, 98%

CAS: 553-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00016722 InChI Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f PubChem CID: 64796 SMILES: O=C1CCC2=CC=CC=C2N1

Pricing and Availability
Specifications

PubChem CID	64796
CAS	553-03-7
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00016722
SMILES	O=C1CCC2=CC=CC=C2N1
Synonym	3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f
InChI Key	TZOYXRMEFDYWDQ-UHFFFAOYSA-N
Molecular Formula	C9H9NO

6-Bromo-3,4-dihydro-2(1H)-quinolinone, 98%

CAS: 3279-90-1 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD03839832 InChI Key: MQWZSSIUHXNNTM-UHFFFAOYSA-N Synonym: 6-bromo-1,2,3,4-tetrahydro-2-quinolinone,6-bromo-3,4-dihydroquinolin-2 1h-one,6-bromo-3,4-dihydro-2 1h-quinolinone,6-bromo-3,4-dihydro-1h quinolin-2-one,6-bromo-1,2,3,4-tetrahydroquinolin-2-one,2 1h-quinolinone, 6-bromo-3,4-dihydro,6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline,acmc-1co6x,6-bromo-3,4-dihydrocarbostyril,6-bromo-1,2,3,4-tetrahydroquinol-2-one PubChem CID: 14373281 IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one SMILES: BrC1=CC2=C(NC(=O)CC2)C=C1

Pricing and Availability
Specifications

PubChem CID	14373281
CAS	3279-90-1
Molecular Weight (g/mol)	226.07
MDL Number	MFCD03839832
SMILES	BrC1=CC2=C(NC(=O)CC2)C=C1
Synonym	6-bromo-1,2,3,4-tetrahydro-2-quinolinone,6-bromo-3,4-dihydroquinolin-2 1h-one,6-bromo-3,4-dihydro-2 1h-quinolinone,6-bromo-3,4-dihydro-1h quinolin-2-one,6-bromo-1,2,3,4-tetrahydroquinolin-2-one,2 1h-quinolinone, 6-bromo-3,4-dihydro,6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline,acmc-1co6x,6-bromo-3,4-dihydrocarbostyril,6-bromo-1,2,3,4-tetrahydroquinol-2-one
IUPAC Name	6-bromo-3,4-dihydro-1H-quinolin-2-one
InChI Key	MQWZSSIUHXNNTM-UHFFFAOYSA-N
Molecular Formula	C9H8BrNO

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

Pricing and Availability
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

Quinolines and derivatives

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