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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1 – 15 of 281 results

Ethidium Bromide, Fisher BioReagents

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 IUPAC Name: 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

Pricing and Availability
Specifications

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
IUPAC Name	5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
InChI Key	ZMMJGEGLRURXTF-UHFFFAOYSA-N
Molecular Formula	C21H20BrN3

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

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

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

8-Hydroxyquinoline (Certified ACS), Fisher Chemical™

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

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
IUPAC Name	disodium [2,2'-biquinoline]-4,4'-dicarboxylate
InChI Key	AUPXFICLXPLHBB-UHFFFAOYSA-L
Molecular Formula	C20H10N2Na2O4

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

Pricing and Availability
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

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

Pricing and Availability
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

MilliporeSigma™ Propidium Iodide Solution, Calbiochem™,

CAS: 25535-16-4 Molecular Formula: C27H34I2N4 Molecular Weight (g/mol): 668.406 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-]

Pricing and Availability
Specifications

PubChem CID	104981
CAS	25535-16-4
Molecular Weight (g/mol)	668.406
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

MilliporeSigma™ Propidium Iodide, Calbiochem™,

Pricing and Availability
Specifications

PubChem CID	104981
CAS	25535-16-4
Molecular Weight (g/mol)	668.406
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

8-Hydroxyquinoline-2-carbonitrile, 98%

CAS: 6759-78-0 Molecular Formula: C₁₀H₆N₂O Molecular Weight (g/mol): 170.17 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	2734032
CAS	6759-78-0
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00216717
SMILES	C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Synonym	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
IUPAC Name	8-hydroxyquinoline-2-carbonitrile
InChI Key	KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆N₂O

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molecular Formula: C₁₀H₇NO₂ Molecular Weight (g/mol): 173.17 MDL Number: MFCD00168962 InChI Key: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

Pricing and Availability
Specifications

PubChem CID	599342
CAS	14510-06-6
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00168962
SMILES	C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
Synonym	8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde
IUPAC Name	8-hydroxyquinoline-2-carbaldehyde
InChI Key	SLBPIHCMXPQAIQ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₇NO₂

8-Hydroxyquinoline-2-carboxylic acid, 98%

CAS: 1571-30-8 Molecular Formula: C10H6NO3 Molecular Weight (g/mol): 188.16 MDL Number: MFCD00168972 InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid SMILES: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O

Pricing and Availability
Specifications

PubChem CID	74079
CAS	1571-30-8
Molecular Weight (g/mol)	188.16
MDL Number	MFCD00168972
SMILES	OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
Synonym	8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy
IUPAC Name	8-hydroxyquinoline-2-carboxylic acid
InChI Key	UHBIKXOBLZWFKM-UHFFFAOYSA-M
Molecular Formula	C10H6NO3

Dimidium bromide, 95%

Pricing and Availability
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(5H)-Phenanthridinone, 96%

CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

Pricing and Availability
Specifications

PubChem CID	1853
CAS	1015-89-0
Molecular Weight (g/mol)	195.221
ChEBI	CHEBI:75292
MDL Number	MFCD00004988
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
Synonym	6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
IUPAC Name	5H-phenanthridin-6-one
InChI Key	RZFVLEJOHSLEFR-UHFFFAOYSA-N
Molecular Formula	C13H9NO

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

CAS: 16357-59-8 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.29 MDL Number: MFCD00006703 InChI Key: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: 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

Pricing and Availability
Specifications

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

4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals

CAS: 4876-10-2 MDL Number: MFCD03426152

Pricing and Availability
Specifications

CAS	4876-10-2
MDL Number	MFCD03426152

Quinolines and derivatives

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