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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Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14710 ChEBI: CHEBI:4883 Nom IUPAC: 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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Poids moléculaire (g/mol)	394.32
Synonyme	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
Numéro MDL	MFCD00011724
CAS	1239-45-8
CID PubChem	14710
ChEBI	CHEBI:4883
Nom IUPAC	5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
Clé InChI	ZMMJGEGLRURXTF-UHFFFAOYSA-N
SMILES	[Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire	C21H20BrN3

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

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

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Poids moléculaire (g/mol)	145.16
Synonyme	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL	MFCD00006807
CAS	148-24-3
CID PubChem	1923
ChEBI	CHEBI:48981
Nom IUPAC	quinolin-8-ol
Clé InChI	MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES	OC1=C2N=CC=CC2=CC=C1
Formule moléculaire	C9H7NO

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8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

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Poids moléculaire (g/mol)	145.16
Synonyme	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL	MFCD00006807
CAS	148-24-3
CID PubChem	1923
ChEBI	CHEBI:48981
Nom IUPAC	quinolin-8-ol
Clé InChI	MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES	OC1=C2N=CC=CC2=CC=C1
Formule moléculaire	C9H7NO

4-Trifluoromethyl-2(1H)-quinolinone, 97%, Thermo Scientific Chemicals

CAS: 25199-84-2 Formule moléculaire: C10H6F3NO Poids moléculaire (g/mol): 213.159 Numéro MDL: MFCD03407380 Clé InChI: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonyme: 2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol CID PubChem: 2759347 Nom IUPAC: 4-(trifluoromethyl)-1H-quinolin-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F

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Poids moléculaire (g/mol)	213.159
Synonyme	2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol
Numéro MDL	MFCD03407380
CAS	25199-84-2
CID PubChem	2759347
Nom IUPAC	4-(trifluoromethyl)-1H-quinolin-2-one
Clé InChI	UUROBWTVZZNDFD-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F
Formule moléculaire	C10H6F3NO

6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals

CAS: 1185310-49-9 Formule moléculaire: C10H7BrN2O2 Poids moléculaire (g/mol): 267.082 Numéro MDL: MFCD12761249 Clé InChI: MYJZQOHLSJFXDS-UHFFFAOYSA-N CID PubChem: 45789224 Nom IUPAC: 6-bromo-4-methyl-3-nitroquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

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Poids moléculaire (g/mol)	267.082
Numéro MDL	MFCD12761249
CAS	1185310-49-9
CID PubChem	45789224
Nom IUPAC	6-bromo-4-methyl-3-nitroquinoline
Clé InChI	MYJZQOHLSJFXDS-UHFFFAOYSA-N
SMILES	CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
Formule moléculaire	C10H7BrN2O2

Acriflavine hydrochloride

CAS: 69235-50-3 Formule moléculaire: C27H27Cl3N6 Poids moléculaire (g/mol): 541.91 Numéro MDL: MFCD00069039 Clé InChI: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonyme: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride CID PubChem: 53393742 Nom IUPAC: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride 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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Poids moléculaire (g/mol)	541.91
Synonyme	unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
Numéro MDL	MFCD00069039
CAS	69235-50-3
CID PubChem	53393742
Nom IUPAC	acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
Clé InChI	MKLTXAHQKDVBLY-UHFFFAOYSA-N
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
Formule moléculaire	C27H27Cl3N6

2-Methyl-6-nitroquinoline, 97%, Thermo Scientific™

CAS: 613-30-9 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.19 Numéro MDL: MFCD00051736 Clé InChI: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonyme: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride CID PubChem: 69172 Nom IUPAC: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

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Poids moléculaire (g/mol)	188.19
Synonyme	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
Numéro MDL	MFCD00051736
CAS	613-30-9
CID PubChem	69172
Nom IUPAC	2-methyl-6-nitroquinoline
Clé InChI	DXDPHHQJZWWAEH-UHFFFAOYSA-N
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Formule moléculaire	C10H8N2O2

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 99+%

CAS: 16357-59-8 Formule moléculaire: C14H17NO3 Poids moléculaire (g/mol): 247.29 Numéro MDL: MFCD00006703 Clé InChI: GKQLYSROISKDLL-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 27833 Nom IUPAC: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

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Poids moléculaire (g/mol)	247.29
Synonyme	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
Numéro MDL	MFCD00006703
CAS	16357-59-8
CID PubChem	27833
Nom IUPAC	ethyl 2-ethoxy-2H-quinoline-1-carboxylate
Clé InChI	GKQLYSROISKDLL-UHFFFAOYNA-N
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Formule moléculaire	C14H17NO3

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals

CAS: 6402-23-9 Formule moléculaire: C₃H₆O₃·H₂O Poids moléculaire (g/mol): 361.39 Numéro MDL: MFCD00149646 Clé InChI: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonyme: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate CID PubChem: 165457 Nom IUPAC: 7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate SMILES: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

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Poids moléculaire (g/mol)	361.39
Synonyme	ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate
Numéro MDL	MFCD00149646
CAS	6402-23-9
CID PubChem	165457
Nom IUPAC	7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid;hydrate
Clé InChI	NYEPHMYJRNWPLA-UHFFFAOYSA-N
SMILES	CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
Formule moléculaire	C₃H₆O₃·H₂O

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Formule moléculaire: C₂₇H₃₄I₂N₄ Poids moléculaire (g/mol): 668.39 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

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Poids moléculaire (g/mol)	668.39
Synonyme	propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
CAS	25535-16-4
CID PubChem	104981
ChEBI	CHEBI:51240
Nom IUPAC	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
Clé InChI	XJMOSONTPMZWPB-UHFFFAOYSA-M
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Formule moléculaire	C₂₇H₃₄I₂N₄

6-Quinolinecarboxylic Acid, 98%

CAS: 10349-57-2 Formule moléculaire: C₁₀H₇NO₂ Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00047613 Clé InChI: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonyme: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide CID PubChem: 82571 Nom IUPAC: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

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Poids moléculaire (g/mol)	173.17
Synonyme	6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide
Numéro MDL	MFCD00047613
CAS	10349-57-2
CID PubChem	82571
Nom IUPAC	quinoline-6-carboxylic acid
Clé InChI	VXGYRCVTBHVXMZ-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
Formule moléculaire	C₁₀H₇NO₂

Quinidine, 98%, anhydrous

CAS: 56-54-2 Formule moléculaire: C20H24N2O2 Poids moléculaire (g/mol): 324.42 Numéro MDL: MFCD00135581,MFCD00198096 Clé InChI: LOUPRKONTZGTKE-LHHVKLHASA-N Synonyme: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine CID PubChem: 441074 ChEBI: CHEBI:28593 SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

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Poids moléculaire (g/mol)	324.42
Synonyme	quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
Numéro MDL	MFCD00135581,MFCD00198096
CAS	56-54-2
CID PubChem	441074
ChEBI	CHEBI:28593
Clé InChI	LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES	COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Formule moléculaire	C20H24N2O2

Thermo Scientific Chemicals Quinine sulfate dihydrate, 99+%

CAS: 6119-70-6 Formule moléculaire: C40H54N4O10S Poids moléculaire (g/mol): 782.95 Numéro MDL: MFCD00150790 Clé InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N CID PubChem: 134129495 Nom IUPAC: (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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Poids moléculaire (g/mol)	782.95
Numéro MDL	MFCD00150790
CAS	6119-70-6
CID PubChem	134129495
Nom IUPAC	(R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;tetrahydrate
Clé InChI	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
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
Formule moléculaire	C40H54N4O10S

6-Hydroxyquinoline, 98%

CAS: 580-16-5 Formule moléculaire: C₉H₇NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00047611 Clé InChI: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonyme: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline CID PubChem: 11374 ChEBI: CHEBI:48994 Nom IUPAC: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

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Poids moléculaire (g/mol)	145.16
Synonyme	6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
Numéro MDL	MFCD00047611
CAS	580-16-5
CID PubChem	11374
ChEBI	CHEBI:48994
Nom IUPAC	quinolin-6-ol
Clé InChI	OVYWMEWYEJLIER-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=CC(=C2)O)N=C1
Formule moléculaire	C₉H₇NO

3-Quinolinecarboxylic acid, 98%

CAS: 6480-68-8 Formule moléculaire: C₁₀H₇NO₂ Poids moléculaire (g/mol): 173.17 Numéro MDL: MFCD00006770 Clé InChI: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonyme: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c CID PubChem: 80971 Nom IUPAC: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

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Poids moléculaire (g/mol)	173.17
Synonyme	3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c
Numéro MDL	MFCD00006770
CAS	6480-68-8
CID PubChem	80971
Nom IUPAC	quinoline-3-carboxylic acid
Clé InChI	DJXNJVFEFSWHLY-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
Formule moléculaire	C₁₀H₇NO₂

Quinolines and derivatives

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