Quinoleínas y derivados
Quinoleínas y derivados
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Resultados de la búsqueda filtrada
Acridina, 97 %, Thermo Scientific Chemicals
CAS: 260-94-6 Fórmula molecular: C13H9N Peso molecular (g/mol): 179.222 Número MDL: MFCD00005025 Clave InChI: DZBUGLKDJFMEHC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acridina SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Sinónimo | 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline |
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Clave InChI | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
PubChem CID | 9215 |
Fórmula molecular | C13H9N |
CAS | 260-94-6 |
ChEBI | CHEBI:36420 |
Peso molecular (g/mol) | 179.222 |
Número MDL | MFCD00005025 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
Nombre IUPAC | acridina |
Ácido 2-fenilquinolina-4-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 132-60-5 Fórmula molecular: C16H11NO2 Peso molecular (g/mol): 249.269 Número MDL: MFCD00006750 Clave InChI: YTRMTPPVNRALON-UHFFFAOYSA-N Sinónimo: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 Nombre IUPAC: Ácido 2-fenilquinolina-4-carboxílico SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Sinónimo | cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan |
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Clave InChI | YTRMTPPVNRALON-UHFFFAOYSA-N |
PubChem CID | 8593 |
Fórmula molecular | C16H11NO2 |
CAS | 132-60-5 |
Peso molecular (g/mol) | 249.269 |
Número MDL | MFCD00006750 |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O |
Nombre IUPAC | Ácido 2-fenilquinolina-4-carboxílico |
Quinina, 99 %, anhidro, Thermo Scientific Chemicals
CAS: 130-95-0 Fórmula molecular: C20H24N2O2 Peso molecular (g/mol): 324.42 Número MDL: MFCD00198096 Clave InChI: LOUPRKONTZGTKE-ZCXAXGJJNA-N Sinónimo: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 Nombre IUPAC: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Sinónimo | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
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Clave InChI | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
PubChem CID | 129316724 |
Fórmula molecular | C20H24N2O2 |
CAS | 130-95-0 |
Peso molecular (g/mol) | 324.42 |
Número MDL | MFCD00198096 |
SMILES | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Nombre IUPAC | (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol |
Thermo Scientific Chemicals Yoduro propidio, 95 %
CAS: 25535-16-4 Fórmula molecular: C27H34I2N4 Peso molecular (g/mol): 668.39 Clave InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 3-(3,8-diamino-6-fenilfenantridin-5-io-5-il)propil-dietilo-metilazanio; diyoduro SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Sinónimo | 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 |
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Clave InChI | XJMOSONTPMZWPB-UHFFFAOYSA-M |
PubChem CID | 104981 |
Fórmula molecular | C27H34I2N4 |
CAS | 25535-16-4 |
ChEBI | CHEBI:51240 |
Peso molecular (g/mol) | 668.39 |
SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
Nombre IUPAC | 3-(3,8-diamino-6-fenilfenantridin-5-io-5-il)propil-dietilo-metilazanio; diyoduro |
Monohidrato de hemisulfato de quinina, 99 %, Thermo Scientific Chemicals
CAS: 6119-70-6 Fórmula molecular: C40H54N4O10S Peso molecular (g/mol): 782.95 Número MDL: MFCD00150790 Clave InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Sinónimo: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 Nombre IUPAC: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate 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
Sinónimo | Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate |
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Clave InChI | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
PubChem CID | 134129495 |
Fórmula molecular | C40H54N4O10S |
CAS | 6119-70-6 |
Peso molecular (g/mol) | 782.95 |
Número MDL | 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 |
Nombre IUPAC | bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate |
3,4-Dihidro-2-(1H)-quinolinona, 98 %, Thermo Scientific Chemicals
CAS: 553-03-7 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Número MDL: MFCD00016722 Clave InChI: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Sinónimo: 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f PubChem CID: 64796 SMILES: O=C1CCC2=CC=CC=C2N1
Sinónimo | 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f |
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Clave InChI | TZOYXRMEFDYWDQ-UHFFFAOYSA-N |
PubChem CID | 64796 |
Fórmula molecular | C9H9NO |
CAS | 553-03-7 |
Peso molecular (g/mol) | 147.18 |
Número MDL | MFCD00016722 |
SMILES | O=C1CCC2=CC=CC=C2N1 |
8-Hidroxi-2-metilquinolina, 98 %, Thermo Scientific Chemicals
CAS: 826-81-3 Fórmula molecular: C10H9NO Peso molecular (g/mol): 159.188 Número MDL: MFCD00006765 Clave InChI: NBYLBWHHTUWMER-UHFFFAOYSA-N Sinónimo: 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol PubChem CID: 13224 Nombre IUPAC: 2-metilquinolin-8-ol SMILES: CC1=NC2=C(C=CC=C2O)C=C1
Sinónimo | 8-hydroxyquinaldine,2-methyl-8-hydroxyquinoline,2-methyl-8-quinolinol,8-quinolinol, 2-methyl,2-methyloxine,8-hydroxy-2-methylquinoline,hydroxyquinaldine,8-hydroxyqinaldine,2-methyl-quinolin-8-ol,2-methyl 8-quinolonol |
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Clave InChI | NBYLBWHHTUWMER-UHFFFAOYSA-N |
PubChem CID | 13224 |
Fórmula molecular | C10H9NO |
CAS | 826-81-3 |
Peso molecular (g/mol) | 159.188 |
Número MDL | MFCD00006765 |
SMILES | CC1=NC2=C(C=CC=C2O)C=C1 |
Nombre IUPAC | 2-metilquinolin-8-ol |
Sal de disodio de ácido bicinconínico, Thermo Scientific Chemicals
CAS: 979-88-4 Fórmula molecular: C20H10N2Na2O4 Peso molecular (g/mol): 388.29 Número MDL: MFCD00037500 Clave InChI: AUPXFICLXPLHBB-UHFFFAOYSA-L Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | AUPXFICLXPLHBB-UHFFFAOYSA-L |
PubChem CID | 164763 |
Fórmula molecular | C20H10N2Na2O4 |
CAS | 979-88-4 |
Peso molecular (g/mol) | 388.29 |
Número MDL | MFCD00037500 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
Thermo Scientific Chemicals Quinina sulfato dihidrato, 99+ %
CAS: 6119-70-6 Fórmula molecular: C40H54N4O10S Peso molecular (g/mol): 782.95 Número MDL: MFCD00150790 Clave InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 Nombre IUPAC: (R)-[(2R,4R,5R)-5-etenil-1-azabiciclo[2.2.2]octan-2-il]-(6-metoxiquinolin-4-il)metanol; ácido sulfúrico; tetrahidrato 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
Clave InChI | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
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PubChem CID | 134129495 |
Fórmula molecular | C40H54N4O10S |
CAS | 6119-70-6 |
Peso molecular (g/mol) | 782.95 |
Número MDL | 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 |
Nombre IUPAC | (R)-[(2R,4R,5R)-5-etenil-1-azabiciclo[2.2.2]octan-2-il]-(6-metoxiquinolin-4-il)metanol; ácido sulfúrico; tetrahidrato |
Thermo Scientific Chemicals Cinchonina, 99 %
CAS: 118-10-5 Fórmula molecular: C19H22N2O Peso molecular (g/mol): 294.40 Número MDL: MFCD00064372 Clave InChI: KMPWYEUPVWOPIM-FRYPIZGFNA-N Sinónimo: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 Nombre IUPAC: [(5R)-5-etenil-1-azabiciclo[2.2.2]octan-2-il]-quinolina-4-ilmetanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Sinónimo | +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol |
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Clave InChI | KMPWYEUPVWOPIM-FRYPIZGFNA-N |
PubChem CID | 21862290 |
Fórmula molecular | C19H22N2O |
CAS | 118-10-5 |
Peso molecular (g/mol) | 294.40 |
Número MDL | MFCD00064372 |
SMILES | [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C |
Nombre IUPAC | [(5R)-5-etenil-1-azabiciclo[2.2.2]octan-2-il]-quinolina-4-ilmetanol |
Fenantridina, 98 %, Thermo Scientific Chemicals
CAS: 229-87-8 Fórmula molecular: C13H9N Peso molecular (g/mol): 179.22 Número MDL: MFCD00004989 Clave InChI: RDOWQLZANAYVLL-UHFFFAOYSA-N Sinónimo: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 Nombre IUPAC: fenantridina SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Sinónimo | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
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Clave InChI | RDOWQLZANAYVLL-UHFFFAOYSA-N |
PubChem CID | 9189 |
Fórmula molecular | C13H9N |
CAS | 229-87-8 |
ChEBI | CHEBI:36421 |
Peso molecular (g/mol) | 179.22 |
Número MDL | MFCD00004989 |
SMILES | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
Nombre IUPAC | fenantridina |
9(10H)-Acridona, 99 %, Thermo Scientific Chemicals
CAS: 578-95-0 Fórmula molecular: C13H9NO Peso molecular (g/mol): 195.221 Número MDL: MFCD00005019 Clave InChI: FZEYVTFCMJSGMP-UHFFFAOYSA-N Sinónimo: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 Nombre IUPAC: 10H-acridin-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Sinónimo | acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine |
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Clave InChI | FZEYVTFCMJSGMP-UHFFFAOYSA-N |
PubChem CID | 2015 |
Fórmula molecular | C13H9NO |
CAS | 578-95-0 |
ChEBI | CHEBI:50756 |
Peso molecular (g/mol) | 195.221 |
Número MDL | MFCD00005019 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2 |
Nombre IUPAC | 10H-acridin-9-ona |