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

Promotions Available

8-Hydroxyquinoline (Certified ACS), Fisher 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

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

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

Pricing and Availability
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

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

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

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

8-Hydroxyquinoline, 99%

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

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

4-Hydroxyquinoline, 98%

CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 SMILES: O=C1C=CNC2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	69141
CAS	611-36-9
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:15815
MDL Number	MFCD00006777,MFCD00956391
SMILES	O=C1C=CNC2=CC=CC=C12
Synonym	4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol
InChI Key	PMZDQRJGMBOQBF-UHFFFAOYSA-N
Molecular Formula	C9H7NO

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006809 InChI Key: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC Name: quinolin-8-amine SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

Pricing and Availability
Specifications

PubChem CID	11359
CAS	578-66-5
Molecular Weight (g/mol)	144.177
MDL Number	MFCD00006809
SMILES	C1=CC2=C(C(=C1)N)N=CC=C2
Synonym	8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
IUPAC Name	quinolin-8-amine
InChI Key	WREVVZMUNPAPOV-UHFFFAOYSA-N
Molecular Formula	C9H8N2

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

Pricing and Availability
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

(+)-Cinchonine, 98+%, cont. up to 3% quinidine/dihydroquinidine and 3% quinine/dihydroquinine

CAS: 118-10-5 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00064372 InChI Key: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC Name: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

Pricing and Availability
Specifications

PubChem CID	21862290
CAS	118-10-5
Molecular Weight (g/mol)	294.40
MDL Number	MFCD00064372
SMILES	[H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Synonym	+-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
IUPAC Name	[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI Key	KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molecular Formula	C19H22N2O

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

8-Hydroxyquinoline-5-sulfonic acid hydrate, 98%

CAS: 207386-92-3 Molecular Formula: C9H7NO4S Molecular Weight (g/mol): 225.22 MDL Number: MFCD00149482 InChI Key: LGDFHDKSYGVKDC-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O

Pricing and Availability
Specifications

PubChem CID	2723649
CAS	207386-92-3
Molecular Weight (g/mol)	225.22
MDL Number	MFCD00149482
SMILES	OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Synonym	8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
IUPAC Name	8-hydroxyquinoline-5-sulfonic acid;hydrate
InChI Key	LGDFHDKSYGVKDC-UHFFFAOYSA-N
Molecular Formula	C9H7NO4S

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

Pricing and Availability
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

5-Chloro-8-hydroxyquinoline, 95%

CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006788 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

Pricing and Availability
Specifications

PubChem CID	2817
CAS	130-16-5
Molecular Weight (g/mol)	179.603
MDL Number	MFCD00006788
SMILES	C1=CC2=C(C=CC(=C2N=C1)O)Cl
Synonym	5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline
IUPAC Name	5-chloroquinolin-8-ol
InChI Key	CTQMJYWDVABFRZ-UHFFFAOYSA-N
Molecular Formula	C9H6ClNO

Quinolines and derivatives

Filtered Search Results

Narrow Results