accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

special programs

  • (2)
Keyword Search:
1 – 6 of 6 results
1

Quinoline-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

PubChem CID 10243
CAS 486-74-8
Molecular Weight (g/mol) 173.171
ChEBI CHEBI:18311
SMILES C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name quinoline-4-carboxylic acid
InChI Key VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula C10H7NO2
2

Quinoline-4-carboxylic acid, 98+%

CAS: 486-74-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006782 InChI Key: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC Name: quinoline-4-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

PubChem CID 10243
CAS 486-74-8
Molecular Weight (g/mol) 173.171
ChEBI CHEBI:18311
MDL Number MFCD00006782
SMILES C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
Synonym 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
IUPAC Name quinoline-4-carboxylic acid
InChI Key VQMSRUREDGBWKT-UHFFFAOYSA-N
Molecular Formula C10H7NO2
3

Thermo Scientific Chemicals Sildenafil

CAS: 139755-83-2 Molecular Formula: C22H30N6O4S Molecular Weight (g/mol): 474.58 InChI Key: BNRNXUUZRGQAQC-UHFFFAOYSA-N IUPAC Name: 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one SMILES: CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

CAS 139755-83-2
Molecular Weight (g/mol) 474.58
SMILES CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1
IUPAC Name 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one
InChI Key BNRNXUUZRGQAQC-UHFFFAOYSA-N
Molecular Formula C22H30N6O4S
4

1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid, TRC

CAS: 154093-72-8 Molecular Formula: C13 H9 F2 N O4 Molecular Weight (g/mol): 281.21 Synonym: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-,1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic acid,1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid (8-Hydroxyquinolonic Acid) IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxoquinoline-3-carboxylic acid SMILES: OC(=O)C1=CN(C2CC2)c3c(O)c(F)c(F)cc3C1=O

CAS 154093-72-8
Molecular Weight (g/mol) 281.21
SMILES OC(=O)C1=CN(C2CC2)c3c(O)c(F)c(F)cc3C1=O
Synonym 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-,1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic acid,1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid (8-Hydroxyquinolonic Acid)
IUPAC Name 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxoquinoline-3-carboxylic acid
Molecular Formula C13 H9 F2 N O4
5

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

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
6

L-701,252, Tocris Bioscience™
GREENER_CHOICE

CAS: 151057-13-5 Molecular Formula: C13H10ClNO3 Molecular Weight (g/mol): 263.677 InChI Key: MXEFWCFPCLDOOG-UHFFFAOYSA-N Synonym: 7-chloro-3-cyclopropanecarbonyl-4-hydroxyquinolin-2 1h-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinolinone,tocris-0705,biomol-nt_000184,2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy,7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1h-quinolin-4-one,7-chloro-3-cyclopropanecarbonyl-2-hydroxy-1h-quinolin-4-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinoline PubChem CID: 54687453 IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one SMILES: C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O

PubChem CID 54687453
CAS 151057-13-5
Molecular Weight (g/mol) 263.677
SMILES C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O
Synonym 7-chloro-3-cyclopropanecarbonyl-4-hydroxyquinolin-2 1h-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinolinone,tocris-0705,biomol-nt_000184,2 1h-quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy,7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1h-quinolin-4-one,7-chloro-3-cyclopropanecarbonyl-2-hydroxy-1h-quinolin-4-one,7-chloro-3-cyclopropyl-carbonyl-4-hydroxy-2 1h quinolinone,7-chloro-3-cyclopropylcarbonyl-4-hydroxy-2 1h-quinoline
IUPAC Name 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
InChI Key MXEFWCFPCLDOOG-UHFFFAOYSA-N
Molecular Formula C13H10ClNO3