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 di 195 risultati

8-Hydroxyquinoline, ACS reagent, Thermo Scientific Chemicals

CAS: 148-24-3 Formula molecolare: C9H7NO Molecular Weight (g/mol): 145.16 Numero MDL: MFCD00006807 InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numero MDL	MFCD00006807
PubChem CID	1923
Formula molecolare	C9H7NO
CAS	148-24-3
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48981
SMILES	OC1=C2N=CC=CC2=CC=C1
IUPAC Name	quinolin-8-ol
InChI Key	MCJGNVYPOGVAJF-UHFFFAOYSA-N

Saquinavir mesylate, 98%, Thermo Scientific Chemicals

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1,1'-Diethyl-2,2'-cyanine iodide, 99%

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

CAS: 42712-64-1 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.18 Numero MDL: MFCD00052386 InChI Key: LWGUCIXHBVVATR-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00052386
PubChem CID	594793
Formula molecolare	C9H8N2O
CAS	42712-64-1
Molecular Weight (g/mol)	160.18
SMILES	NC1=CC(=O)C2=CC=CC=C2N1
IUPAC Name	2-amino-1H-quinolin-4-one
InChI Key	LWGUCIXHBVVATR-UHFFFAOYSA-N

Thermo Scientific Chemicals Propidium iodide, 95%

CAS: 25535-16-4 Formula molecolare: C₂₇H₃₄I₂N₄ Molecular Weight (g/mol): 668.39 InChI Key: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinonimo: 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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Sinonimo	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
Formula molecolare	C₂₇H₃₄I₂N₄
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-]
IUPAC Name	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium;diiodide
InChI Key	XJMOSONTPMZWPB-UHFFFAOYSA-M

Bicinchoninic acid disodium salt

CAS: 979-88-4 Formula molecolare: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 Numero MDL: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00037500
PubChem CID	164763
Formula molecolare	C20H10N2Na2O4
CAS	979-88-4
Molecular Weight (g/mol)	388.29
SMILES	[Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
InChI Key	AUPXFICLXPLHBB-UHFFFAOYSA-L

Thermo Scientific Chemicals Cinchonine, 99%

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

Dimidium bromide, 98%

CAS: 518-67-2 Formula molecolare: C20H18BrN3 Molecular Weight (g/mol): 380.29 Numero MDL: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00011757
PubChem CID	68207
Formula molecolare	C20H18BrN3
CAS	518-67-2
Molecular Weight (g/mol)	380.29
SMILES	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC Name	5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	MQOKYEROIFEEBH-UHFFFAOYSA-N

Propidium iodide, 1mg/ml aqueous soln.

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Thermo Scientific Chemicals Quinine sulfate dihydrate, 99+%

CAS: 6119-70-6 Formula molecolare: C40H54N4O10S Molecular Weight (g/mol): 782.95 Numero MDL: 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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Numero MDL	MFCD00150790
PubChem CID	134129495
Formula molecolare	C40H54N4O10S
CAS	6119-70-6
Molecular Weight (g/mol)	782.95
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

Sinonimo	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numero MDL	MFCD00006807
PubChem CID	1923
Formula molecolare	C9H7NO
CAS	148-24-3
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48981
SMILES	OC1=C2N=CC=CC2=CC=C1
IUPAC Name	quinolin-8-ol
InChI Key	MCJGNVYPOGVAJF-UHFFFAOYSA-N

Quinine, 98+%, anhydrous

CAS: 130-95-0 Formula molecolare: C20H24N2O2 Molecular Weight (g/mol): 324.42 Numero MDL: MFCD00198096 InChI Key: LOUPRKONTZGTKE-ZCXAXGJJNA-N Sinonimo: 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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Sinonimo	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
Numero MDL	MFCD00198096
PubChem CID	129316724
Formula molecolare	C20H24N2O2
CAS	130-95-0
Molecular Weight (g/mol)	324.42
SMILES	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC Name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI Key	LOUPRKONTZGTKE-ZCXAXGJJNA-N

Dimidium bromide, 95%

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Sinonimo	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
Numero MDL	MFCD00011757
PubChem CID	68207
Formula molecolare	C20H18BrN3
CAS	518-67-2
Molecular Weight (g/mol)	380.29
SMILES	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC Name	5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	MQOKYEROIFEEBH-UHFFFAOYSA-N

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%

CAS: 16357-59-8 Formula molecolare: C14H17NO3 Molecular Weight (g/mol): 247.29 Numero MDL: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Sinonimo: 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 PubChem CID: 27833 IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

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Sinonimo	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
Numero MDL	MFCD00006703
PubChem CID	27833
Formula molecolare	C14H17NO3
CAS	16357-59-8
Molecular Weight (g/mol)	247.29
SMILES	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
IUPAC Name	ethyl 2-ethoxy-2H-quinoline-1-carboxylate
InChI Key	GKQLYSROISKDLL-UHFFFAOYNA-N

8-Hydroxyquinoline-2-carbonitrile, 98%

CAS: 6759-78-0 Formula molecolare: C₁₀H₆N₂O Molecular Weight (g/mol): 170.17 Numero MDL: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N Sinonimo: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

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Sinonimo	8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc
Numero MDL	MFCD00216717
PubChem CID	2734032
Formula molecolare	C₁₀H₆N₂O
CAS	6759-78-0
Molecular Weight (g/mol)	170.17
SMILES	C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC Name	8-hydroxyquinoline-2-carbonitrile
InChI Key	KUQKKIBQVSFDHX-UHFFFAOYSA-N

Quinolines and derivatives

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