Quinoleínas y derivados

Quinoleínas y derivados
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Thermo Scientific Alfa Aesar Yoduro de propidio,/ml solución acuosa, Thermo Scientific Chemicals

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Más información
Thermo Scientific Acros 8-Hidroxiquinolina, reactivo ACS, Thermo Scientific Chemicals
CAS: 148-24-3 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Número MDL: MFCD00006807 Clave InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Sinónimo: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 Nombre IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
Sinónimo | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
---|---|
Clave InChI | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
PubChem CID | 1923 |
Fórmula molecular | C9H7NO |
CAS | 148-24-3 |
ChEBI | CHEBI:48981 |
Peso molecular (g/mol) | 145.16 |
Número MDL | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Nombre IUPAC | quinolin-8-ol |
Thermo Scientific Chemicals Ciprofloxacino, 98 %
CAS: 85721-33-1 Fórmula molecular: C17H18FN3O3 Peso molecular (g/mol): 331.34 Clave InChI: MYSWGUAQZAJSOK-UHFFFAOYSA-N Sinónimo: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 Nombre IUPAC: Ácido 1-ciclopropil-6-fluoro-4-oxo-7-piperazin-1-ilquinolin-3-carboxílico SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Sinónimo | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
---|---|
Clave InChI | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
PubChem CID | 2764 |
Fórmula molecular | C17H18FN3O3 |
CAS | 85721-33-1 |
ChEBI | CHEBI:100241 |
Peso molecular (g/mol) | 331.34 |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Nombre IUPAC | Ácido 1-ciclopropil-6-fluoro-4-oxo-7-piperazin-1-ilquinolin-3-carboxílico |
Thermo Scientific Acros 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 Alfa Aesar 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 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar Clorhidrato de etilhidrocupreina, 97 %, Thermo Scientific Chemicals
CAS: 3413-58-9 Fórmula molecular: C21H29ClN2O2 Peso molecular (g/mol): 376.925 Número MDL: MFCD00135594 Clave InChI: QNRATNLHPGXHMA-XZHTYLCXSA-N Sinónimo: ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin PubChem CID: 16219340 Nombre IUPAC: (R)-(6-etoxiquinolin-4-il)-[(2S,4S,5R)-5-etil-1-azabiciclo[2.2.2]octan-2-il]metanol; clorhidrato SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl
Sinónimo | ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin |
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Clave InChI | QNRATNLHPGXHMA-XZHTYLCXSA-N |
PubChem CID | 16219340 |
Fórmula molecular | C21H29ClN2O2 |
CAS | 3413-58-9 |
Peso molecular (g/mol) | 376.925 |
Número MDL | MFCD00135594 |
SMILES | CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl |
Nombre IUPAC | (R)-(6-etoxiquinolin-4-il)-[(2S,4S,5R)-5-etil-1-azabiciclo[2.2.2]octan-2-il]metanol; clorhidrato |
Thermo Scientific Maybridge Ácido 2-fluoro-7,8,9,10-tetrahidro-6H-ciclohepta[b]quinolina-11-carboxílico, Thermo Scientific™
CAS: 1555-11-9 Fórmula molecular: C15H14FNO2 Peso molecular (g/mol): 259.28 Clave InChI: HBSUFSHHGHJZSE-UHFFFAOYSA-N Sinónimo: 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro PubChem CID: 715240 Nombre IUPAC: Ácido 2-fluoro-7,8,9,10-tetrahidro-6H-ciclohepta[b]quinolina-11-carboxílico SMILES: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F
Sinónimo | 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro |
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Clave InChI | HBSUFSHHGHJZSE-UHFFFAOYSA-N |
PubChem CID | 715240 |
Fórmula molecular | C15H14FNO2 |
CAS | 1555-11-9 |
Peso molecular (g/mol) | 259.28 |
SMILES | C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F |
Nombre IUPAC | Ácido 2-fluoro-7,8,9,10-tetrahidro-6H-ciclohepta[b]quinolina-11-carboxílico |
Thermo Scientific Acros Gatifloxacina, 98 %, Thermo Scientific Chemicals
CAS: 112811-59-3 Fórmula molecular: C19H22FN3O4 Peso molecular (g/mol): 375.40 Número MDL: MFCD00895399 Clave InChI: XUBOMFCQGDBHNK-UHFFFAOYNA-N Sinónimo: gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity PubChem CID: 5379 ChEBI: CHEBI:5280 Nombre IUPAC: Ácido 1-ciclopropil-6-fluoro-8-metoxi-7-(3-metilpiperazin-1-il)-4-oxoquinolin-3-carboxílico SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
Sinónimo | gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity |
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Clave InChI | XUBOMFCQGDBHNK-UHFFFAOYNA-N |
PubChem CID | 5379 |
Fórmula molecular | C19H22FN3O4 |
CAS | 112811-59-3 |
ChEBI | CHEBI:5280 |
Peso molecular (g/mol) | 375.40 |
Número MDL | MFCD00895399 |
SMILES | COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1 |
Nombre IUPAC | Ácido 1-ciclopropil-6-fluoro-8-metoxi-7-(3-metilpiperazin-1-il)-4-oxoquinolin-3-carboxílico |
Thermo Scientific Acros Ácido oxolínico, 98 %, Thermo Scientific Chemicals
CAS: 14698-29-4 Fórmula molecular: C13H11NO5 Peso molecular (g/mol): 261.23 Número MDL: MFCD00056775 Clave InChI: KYGZCKSPAKDVKC-UHFFFAOYSA-N Sinónimo: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 Nombre IUPAC: ácido 5-etil-8-oxo-[1,3]dioxolo[4,5-g]quinolina-7-carboxílico SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
Sinónimo | oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic |
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Clave InChI | KYGZCKSPAKDVKC-UHFFFAOYSA-N |
PubChem CID | 4628 |
Fórmula molecular | C13H11NO5 |
CAS | 14698-29-4 |
ChEBI | CHEBI:138856 |
Peso molecular (g/mol) | 261.23 |
Número MDL | MFCD00056775 |
SMILES | CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 |
Nombre IUPAC | ácido 5-etil-8-oxo-[1,3]dioxolo[4,5-g]quinolina-7-carboxílico |
Thermo Scientific Alfa Aesar 8-Hidroxiquinolina, 99 %, Thermo Scientific Chemicals
CAS: 148-24-3 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Número MDL: MFCD00006807 Clave InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Sinónimo: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 Nombre IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
Sinónimo | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
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Clave InChI | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
PubChem CID | 1923 |
Fórmula molecular | C9H7NO |
CAS | 148-24-3 |
ChEBI | CHEBI:48981 |
Peso molecular (g/mol) | 145.16 |
Número MDL | MFCD00006807 |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Nombre IUPAC | quinolin-8-ol |
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 Cinconidina, 98,5-101 %
CAS: 485-71-2 Fórmula molecular: C19H22N2O Peso molecular (g/mol): 294.40 Número MDL: MFCD00006783 Clave InChI: KMPWYEUPVWOPIM-UHFFFAOYNA-N Sinónimo: cinchonidine PubChem CID: 45358337 Nombre IUPAC: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Sinónimo | cinchonidine |
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Clave InChI | KMPWYEUPVWOPIM-UHFFFAOYNA-N |
PubChem CID | 45358337 |
Fórmula molecular | C19H22N2O |
CAS | 485-71-2 |
Peso molecular (g/mol) | 294.40 |
Número MDL | MFCD00006783 |
SMILES | OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1 |
Nombre IUPAC | {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol |
Thermo Scientific Acros 4-Hidroxiquinolina, 98 %, Thermo Scientific Chemicals
CAS: 611-36-9 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.16 Número MDL: MFCD00006777,MFCD00956391 Clave InChI: PMZDQRJGMBOQBF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-quinolin-4-ona SMILES: O=C1C=CNC2=CC=CC=C12
Sinónimo | 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 |
---|---|
Clave InChI | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
PubChem CID | 69141 |
Fórmula molecular | C9H7NO |
CAS | 611-36-9 |
ChEBI | CHEBI:15815 |
Peso molecular (g/mol) | 145.16 |
Número MDL | MFCD00006777,MFCD00956391 |
SMILES | O=C1C=CNC2=CC=CC=C12 |
Nombre IUPAC | 1H-quinolin-4-ona |