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 2,710 results

Thermo Scientific Chemicals Quinine sulfate dihydrate, 99+%

CAS: 6119-70-6 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00150790 InChI Key: ZHNFLHYOFXQIOW-OIGVVMIYNA-N 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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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
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

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

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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

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Molecular Formula: C₂₇H₃₄I₂N₄ Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 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 PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC Name: 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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Specifications

PubChem CID	104981
CAS	25535-16-4
Molecular Weight (g/mol)	668.39
ChEBI	CHEBI:51240
SMILES	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym	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
IUPAC Name	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key	XJMOSONTPMZWPB-UHFFFAOYSA-M
Molecular Formula	C₂₇H₃₄I₂N₄

1,1'-Diethyl-2,2'-carbocyanine iodide, 96%

CAS: 605-91-4 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.39 MDL Number: MFCD00011975 InChI Key: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

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PubChem CID	5709754
CAS	605-91-4
Molecular Weight (g/mol)	480.39
ChEBI	CHEBI:52218
MDL Number	MFCD00011975
SMILES	[I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym	carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576
InChI Key	QWYZFXLSWMXLDM-UHFFFAOYSA-M
Molecular Formula	C25H25IN2

Oxolinic acid, 98%

CAS: 14698-29-4 Molecular Formula: C13H11NO5 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00056775 InChI Key: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12

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Specifications

PubChem CID	4628
CAS	14698-29-4
Molecular Weight (g/mol)	261.23
ChEBI	CHEBI:138856
MDL Number	MFCD00056775
SMILES	CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
Synonym	oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic
IUPAC Name	5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
InChI Key	KYGZCKSPAKDVKC-UHFFFAOYSA-N
Molecular Formula	C13H11NO5

Thermo Scientific Chemicals Quinine, 98+%, anhydrous

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 IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMILES: [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	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
IUPAC Name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molecular Formula	C20H24N2O2

Thermo Scientific Chemicals Ciprofloxacin, 98%

CAS: 85721-33-1 Molecular Formula: C₁₇H₁₈FN₃O₃ Molecular Weight (g/mol): 331.34 InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

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Specifications

PubChem CID	2764
CAS	85721-33-1
Molecular Weight (g/mol)	331.34
ChEBI	CHEBI:100241
SMILES	C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Synonym	ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
IUPAC Name	1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molecular Formula	C₁₇H₁₈FN₃O₃

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

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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

Thermo Scientific Chemicals Acriflavine hydrochloride

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: 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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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	acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
InChI Key	MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molecular Formula	C27H27Cl3N6

Dimidium bromide, 98%

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Specifications

PubChem CID	68207
CAS	518-67-2
Molecular Weight (g/mol)	380.29
MDL Number	MFCD00011757
SMILES	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym	dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553
IUPAC Name	5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molecular Formula	C20H18BrN3

6-Aminoquinoline, 98%

CAS: 580-15-4 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.18 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

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Specifications

PubChem CID	11373
CAS	580-15-4
Molecular Weight (g/mol)	144.18
SMILES	C1=CC2=C(C=CC(=C2)N)N=C1
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine
IUPAC Name	quinolin-6-amine
InChI Key	RJSRSRITMWVIQT-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

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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

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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

3-Aminoquinoline, 99%

CAS: 580-17-6 Molecular Formula: C₉H₈N₂ Molecular Weight (g/mol): 144.18 MDL Number: MFCD00006772 InChI Key: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC Name: quinolin-3-amine SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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Specifications

PubChem CID	11375
CAS	580-17-6
Molecular Weight (g/mol)	144.18
MDL Number	MFCD00006772
SMILES	C1=CC=C2C(=C1)C=C(C=N2)N
Synonym	3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
IUPAC Name	quinolin-3-amine
InChI Key	SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molecular Formula	C₉H₈N₂

Cilostamide

CAS: 68550-75-4 Molecular Formula: C20H26N2O3 Molecular Weight (g/mol): 342.439 MDL Number: MFCD00673958 InChI Key: UIAYVIIHMORPSJ-UHFFFAOYSA-N Synonym: cilostamide,ciloalamide,cilostamide inn,cilostamidum inn-latin,cilostamida inn-spanish,n-cyclohexyl-n-methyl-4-1,2-dihydro-2-oxo-6-quinolyloxy butyramide,chembl34431,n-cyclohexyl-n-methyl-4-2-oxo-1h-quinolin-6-yl oxy butanamide,butanamide, n-cyclohexyl-4-1,2-dihydro-2-oxo-6-quinolinyl oxy-n-methyl,dsstox_cid_25140 PubChem CID: 2753 IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide SMILES: CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

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Specifications

PubChem CID	2753
CAS	68550-75-4
Molecular Weight (g/mol)	342.439
MDL Number	MFCD00673958
SMILES	CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3
Synonym	cilostamide,ciloalamide,cilostamide inn,cilostamidum inn-latin,cilostamida inn-spanish,n-cyclohexyl-n-methyl-4-1,2-dihydro-2-oxo-6-quinolyloxy butyramide,chembl34431,n-cyclohexyl-n-methyl-4-2-oxo-1h-quinolin-6-yl oxy butanamide,butanamide, n-cyclohexyl-4-1,2-dihydro-2-oxo-6-quinolinyl oxy-n-methyl,dsstox_cid_25140
IUPAC Name	N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
InChI Key	UIAYVIIHMORPSJ-UHFFFAOYSA-N
Molecular Formula	C20H26N2O3

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

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

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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

Quinolines and derivatives

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