Quinoleínas y derivados

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

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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 Bromuro de dimidio, 98 %, Thermo Scientific Chemicals
CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Peso molecular (g/mol): 380.29 Número MDL: MFCD00011757 Clave InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metil-6-fenilfenantridin-5-io-3,8-diamina;bromuro SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Sinónimo | 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 |
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Clave InChI | MQOKYEROIFEEBH-UHFFFAOYSA-N |
PubChem CID | 68207 |
Fórmula molecular | C20H18BrN3 |
CAS | 518-67-2 |
Peso molecular (g/mol) | 380.29 |
Número MDL | MFCD00011757 |
SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Nombre IUPAC | 5-metil-6-fenilfenantridin-5-io-3,8-diamina;bromuro |
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 |
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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 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 |
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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 |
Thermo Scientific Alfa Aesar Hidrato de ácido 4-hidroxiquinolina-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 345909-35-5 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00149476 Clave InChI: HCZHHEIFKROPDY-UHFFFAOYSA-N Sinónimo: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1
Sinónimo | 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 |
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Clave InChI | HCZHHEIFKROPDY-UHFFFAOYSA-N |
PubChem CID | 18530299 |
Fórmula molecular | C10H7NO3 |
CAS | 345909-35-5 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD00149476 |
SMILES | OC(=O)C1=NC2=CC=CC=C2C(O)=C1 |
Thermo Scientific Alfa Aesar Hidrato de 2-amino 4-hidroxiquinolina, 97 %, ca. de agua 10 %, Thermo Scientific Chemicals
CAS: 42712-64-1 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD00052386 Clave InChI: LWGUCIXHBVVATR-UHFFFAOYSA-N Sinónimo: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 Nombre IUPAC: 2-amino-1,4-dihydroquinolin-4-one SMILES: NC1=CC(=O)C2=CC=CC=C2N1
Sinónimo | 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol |
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Clave InChI | LWGUCIXHBVVATR-UHFFFAOYSA-N |
PubChem CID | 594793 |
Fórmula molecular | C9H8N2O |
CAS | 42712-64-1 |
Peso molecular (g/mol) | 160.18 |
Número MDL | MFCD00052386 |
SMILES | NC1=CC(=O)C2=CC=CC=C2N1 |
Nombre IUPAC | 2-amino-1,4-dihydroquinolin-4-one |
Thermo Scientific Acros N-Etoxicarbonil-2-etoxi-1,2-dihidroquinolina, 99+ %, Thermo Scientific Chemicals
CAS: 16357-59-8 Fórmula molecular: C14H17NO3 Peso molecular (g/mol): 247.29 Número MDL: MFCD00006703 Clave InChI: GKQLYSROISKDLL-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-etoxi-2H-quinolina-1-carboxilato de etilo SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Sinónimo | 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 |
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Clave InChI | GKQLYSROISKDLL-UHFFFAOYNA-N |
PubChem CID | 27833 |
Fórmula molecular | C14H17NO3 |
CAS | 16357-59-8 |
Peso molecular (g/mol) | 247.29 |
Número MDL | MFCD00006703 |
SMILES | CCOC1C=CC2=CC=CC=C2N1C(=O)OCC |
Nombre IUPAC | 2-etoxi-2H-quinolina-1-carboxilato de etilo |
Thermo Scientific Acros Ácido monohidrato 8-hidroxiquinolin-5-sulfónico, 98 %, Thermo Scientific Chemicals
CAS: 283158-18-9 Clave InChI: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Sinónimo: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 Nombre IUPAC: Ácido 8-hidroxiquinolina-5-sulfónico; hidrato SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Sinónimo | 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 |
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Clave InChI | WUXYGIQVWKDVTJ-UHFFFAOYSA-N |
PubChem CID | 2723649 |
CAS | 283158-18-9 |
SMILES | C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O |
Nombre IUPAC | Ácido 8-hidroxiquinolina-5-sulfónico; hidrato |