Quinolines and derivatives
Quinolines and derivatives
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Filtered Search Results
8-Hydroxyquinoline, 99%, 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
PubChem CID | 1923 |
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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 |
Acridine, 97%, Thermo Scientific Chemicals
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
PubChem CID | 9215 |
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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 |
Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine, Thermo Scientific Chemicals
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
PubChem CID | 129316724 |
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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 |
Quinaldic acid, 98%, Thermo Scientific Chemicals
CAS: 93-10-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006752 InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC Name: quinoline-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=N1
PubChem CID | 7124 |
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CAS | 93-10-7 |
Molecular Weight (g/mol) | 173.17 |
ChEBI | CHEBI:18386 |
MDL Number | MFCD00006752 |
SMILES | OC(=O)C1=CC=C2C=CC=CC2=N1 |
Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
IUPAC Name | quinoline-2-carboxylic acid |
InChI Key | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
Molecular Formula | C10H7NO2 |
Bicinchoninic acid disodium salt, Thermo Scientific Chemicals
CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: 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
PubChem CID | 164763 |
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CAS | 979-88-4 |
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 |
Synonym | 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 |
InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
Molecular Formula | C20H10N2Na2O4 |
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%, Thermo Scientific Chemicals
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
PubChem CID | 27833 |
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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 |
(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine, Thermo Scientific Chemicals
CAS: 485-71-2 Molecular Formula: C19H22N2O Molecular Weight (g/mol): 294.40 MDL Number: MFCD00006783 InChI Key: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
PubChem CID | 45358337 |
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CAS | 485-71-2 |
Molecular Weight (g/mol) | 294.40 |
MDL Number | MFCD00006783 |
SMILES | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
Synonym | cinchonidine |
InChI Key | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
Molecular Formula | C19H22N2O |
4-Hydroxyquinoline, 98%, Thermo Scientific Chemicals
CAS: 611-36-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006777,MFCD00956391 InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 SMILES: O=C1C=CNC2=CC=CC=C12
PubChem CID | 69141 |
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CAS | 611-36-9 |
Molecular Weight (g/mol) | 145.16 |
ChEBI | CHEBI:15815 |
MDL Number | MFCD00006777,MFCD00956391 |
SMILES | O=C1C=CNC2=CC=CC=C12 |
Synonym | 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol |
InChI Key | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
8-Hydroxyquinoline-2-carbonitrile, 98%, Thermo Scientific Chemicals
CAS: 6759-78-0 Molecular Formula: C10H6N2O Molecular Weight (g/mol): 170.171 MDL Number: MFCD00216717 InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC Name: 8-hydroxyquinoline-2-carbonitrile SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
PubChem CID | 2734032 |
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CAS | 6759-78-0 |
Molecular Weight (g/mol) | 170.171 |
MDL Number | MFCD00216717 |
SMILES | C1=CC2=C(C(=C1)O)N=C(C=C2)C#N |
IUPAC Name | 8-hydroxyquinoline-2-carbonitrile |
InChI Key | KUQKKIBQVSFDHX-UHFFFAOYSA-N |
Molecular Formula | C10H6N2O |
5,7-Dibromo-8-hydroxyquinoline, 97%, Thermo Scientific Chemicals
CAS: 521-74-4 Molecular Formula: C9H5Br2NO Molecular Weight (g/mol): 302.953 MDL Number: MFCD00006785 InChI Key: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin PubChem CID: 2453 IUPAC Name: 5,7-dibromoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
PubChem CID | 2453 |
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CAS | 521-74-4 |
Molecular Weight (g/mol) | 302.953 |
MDL Number | MFCD00006785 |
SMILES | C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1 |
Synonym | broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin |
IUPAC Name | 5,7-dibromoquinolin-8-ol |
InChI Key | ZDASUJMDVPTNTF-UHFFFAOYSA-N |
Molecular Formula | C9H5Br2NO |
1,1'-Diethyl-4,4'-carbocyanine iodide, 96%, Thermo Scientific Chemicals
CAS: 4727-50-8 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.393 MDL Number: MFCD00011970 InChI Key: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC Name: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
PubChem CID | 16219292 |
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CAS | 4727-50-8 |
Molecular Weight (g/mol) | 480.393 |
ChEBI | CHEBI:51502 |
MDL Number | MFCD00011970 |
SMILES | CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-] |
Synonym | cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide |
IUPAC Name | (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide |
InChI Key | CEJANLKHJMMNQB-UHFFFAOYSA-M |
Molecular Formula | C25H25IN2 |
Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 318-35-4 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00173345 InChI Key: LNPRCADPRULVTR-UHFFFAOYSA-N Synonym: ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate,6-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,3-quinolinecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester,6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester,ethyl 6-fluoro-4-oxohydroquinoline-3-carboxylate,acmc-1ctcf,ethyl 6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,ethylfluorohydroxyquinolinecarboxylate PubChem CID: 710779 IUPAC Name: ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)F
PubChem CID | 710779 |
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CAS | 318-35-4 |
Molecular Weight (g/mol) | 235.214 |
MDL Number | MFCD00173345 |
SMILES | CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)F |
Synonym | ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate,6-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,3-quinolinecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester,6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester,ethyl 6-fluoro-4-oxohydroquinoline-3-carboxylate,acmc-1ctcf,ethyl 6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate,ethylfluorohydroxyquinolinecarboxylate |
IUPAC Name | ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate |
InChI Key | LNPRCADPRULVTR-UHFFFAOYSA-N |
Molecular Formula | C12H10FNO3 |
6-Aminoquinoline-5-carbonitrile, 95%, Thermo Scientific™
CAS: 54398-51-5 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.187 MDL Number: MFCD05855932 InChI Key: PYCIBXGKTGBHHF-UHFFFAOYSA-N Synonym: 6-amino-5-quinolinecarbonitrile,6-amino-quinoline-5-carbonitrile,5-quinolinecarbonitrile, 6-amino,pycibxgktgbhhf-uhfffaoysa,quinoline-5-carbonitrile, 6-amino PubChem CID: 1507240 IUPAC Name: 6-aminoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)N)N=C1
PubChem CID | 1507240 |
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CAS | 54398-51-5 |
Molecular Weight (g/mol) | 169.187 |
MDL Number | MFCD05855932 |
SMILES | C1=CC2=C(C=CC(=C2C#N)N)N=C1 |
Synonym | 6-amino-5-quinolinecarbonitrile,6-amino-quinoline-5-carbonitrile,5-quinolinecarbonitrile, 6-amino,pycibxgktgbhhf-uhfffaoysa,quinoline-5-carbonitrile, 6-amino |
IUPAC Name | 6-aminoquinoline-5-carbonitrile |
InChI Key | PYCIBXGKTGBHHF-UHFFFAOYSA-N |
Molecular Formula | C10H7N3 |