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 196 results

Thermo Scientific Acros 8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals

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

Thermo Scientific Alfa Aesar 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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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

Thermo Scientific Acros 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 Acros Saquinavir mesylate, 98%, Thermo Scientific Chemicals

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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

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
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

Thermo Scientific Alfa Aesar Propidium iodide, 1mg/ml aqueous soln.

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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

Thermo Scientific Alfa Aesar 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

Thermo Scientific Acros 8-Hydroxyquinoline sulfate monohydrate, 98%

CAS: 207386-91-2 Molecular Formula: ₀·5 H₂O Molecular Weight (g/mol): 203.2 MDL Number: MFCD00149610 InChI Key: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

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Specifications

CAS	207386-91-2
Molecular Weight (g/mol)	203.2
MDL Number	MFCD00149610
Synonym	8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard
InChI Key	BNCXJZDIJIVJJO-UHFFFAOYSA-N
Molecular Formula	₀·5 H₂O

Thermo Scientific Alfa Aesar 4-Hydroxyquinoline-2-carboxylic acid hydrate, 98%

CAS: 345909-35-5 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00149476 InChI Key: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1

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Specifications

PubChem CID	18530299
CAS	345909-35-5
Molecular Weight (g/mol)	189.17
MDL Number	MFCD00149476
SMILES	OC(=O)C1=NC2=CC=CC=C2C(O)=C1
Synonym	4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1
InChI Key	HCZHHEIFKROPDY-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar 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

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Specifications

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

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

Thermo Scientific Chemicals Cinchonine, 99%

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

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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

Thermo Scientific Alfa Aesar 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

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Specifications

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

Quinolines and derivatives

Quinolines and derivatives

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