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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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Keyword Search:
1 – 15 of 97 results
1

Propidium iodide, 1mg/ml aqueous soln.

EDGE
2

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

EDGE
PubChem CID 164763
CAS 979-88-4
Molecular Weight (g/mol) 388.29
MDL Number MFCD00037500
SMILES [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Synonym sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
InChI Key AUPXFICLXPLHBB-UHFFFAOYSA-L
Molecular Formula C20H10N2Na2O4
3

Acridine, 97%

CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

PubChem CID 9215
CAS 260-94-6
Molecular Weight (g/mol) 179.222
ChEBI CHEBI:36420
MDL Number MFCD00005025
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Synonym 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
IUPAC Name acridine
InChI Key DZBUGLKDJFMEHC-UHFFFAOYSA-N
Molecular Formula C13H9N
5

8-Hydroxyquinoline, ACS

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

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
6

8-Hydroxy-2-methylquinoline, 98%

CAS: 826-81-3 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006765 InChI Key: NBYLBWHHTUWMER-UHFFFAOYSA-N Synonym: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 IUPAC Name: 2-methylquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1

PubChem CID 13224
CAS 826-81-3
Molecular Weight (g/mol) 159.188
MDL Number MFCD00006765
SMILES CC1=NC2=C(C=CC=C2O)C=C1
Synonym 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol
IUPAC Name 2-methylquinolin-8-ol
InChI Key NBYLBWHHTUWMER-UHFFFAOYSA-N
Molecular Formula C10H9NO
7

(+)-Quinidine

CAS: 56-54-2 Molecular Formula: C20H24N2O2 Molecular Weight (g/mol): 324.42 MDL Number: MFCD00135581,MFCD00198096 InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

PubChem CID 441074
CAS 56-54-2
Molecular Weight (g/mol) 324.42
ChEBI CHEBI:28593
MDL Number MFCD00135581,MFCD00198096
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
IUPAC Name (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChI Key LOUPRKONTZGTKE-LHHVKLHASA-N
Molecular Formula C20H24N2O2
8

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

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
9

Ethidium bromide, 95%

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 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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
InChI Key ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula C21H20BrN3
10

2,4-Dihydroxyquinoline, 97%

CAS: 86-95-3 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00006744 InChI Key: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonym: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one PubChem CID: 54680871 ChEBI: CHEBI:75926 IUPAC Name: 4-hydroxy-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)O

PubChem CID 54680871
CAS 86-95-3
Molecular Weight (g/mol) 161.16
ChEBI CHEBI:75926
MDL Number MFCD00006744
SMILES C1=CC=C2C(=C1)C(=CC(=O)N2)O
Synonym 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one
IUPAC Name 4-hydroxy-1H-quinolin-2-one
InChI Key HDHQZCHIXUUSMK-UHFFFAOYSA-N
Molecular Formula C9H7NO2
11

8-Hydroxyquinoline-2-carbonitrile, 98%

CAS: 6759-78-0 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.171 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

PubChem CID 2734032
CAS 6759-78-0
Molecular Weight (g/mol) 170.171
MDL Number MFCD00216717
SMILES C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC Name 8-hydroxyquinoline-2-carbonitrile
InChI Key KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molecular Formula C10H6N2O
12

Chelerythrine chloride, 99+%

CAS: 3895-92-9 Molecular Formula: C21H18ClNO4 Molecular Weight (g/mol): 383.83 MDL Number: MFCD00060717 InChI Key: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

PubChem CID 72311
CAS 3895-92-9
Molecular Weight (g/mol) 383.83
MDL Number MFCD00060717
SMILES [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
Synonym chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride
InChI Key WEEFNMFMNMASJY-UHFFFAOYSA-M
Molecular Formula C21H18ClNO4
13

1,1'-Diethyl-4,4'-carbocyanine iodide, 96%

CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

PubChem CID 16219292
CAS 4727-50-8
Molecular Weight (g/mol) 480.393
ChEBI CHEBI:51502
MDL Number MFCD00011970
SMILES CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
Synonym cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide
IUPAC Name (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide
InChI Key CEJANLKHJMMNQB-UHFFFAOYSA-M
Molecular Formula C25H25IN2
14

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

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
15

2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%

CAS: 42712-64-1 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC Name: 2-amino-1H-quinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1

PubChem CID 594793
CAS 42712-64-1
Molecular Weight (g/mol) 160.18
MDL Number MFCD00052386
SMILES NC1=CC(=O)C2=CC=CC=C2N1
Synonym 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol
IUPAC Name 2-amino-1H-quinolin-4-one
InChI Key LWGUCIXHBVVATR-UHFFFAOYSA-N
Molecular Formula C9H8N2O