Quinoleínas y derivados
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
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
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-]
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
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
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
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
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
Bromuro de dimidio, 95 %, 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
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
8-Hidroxiquinolina-2-carbonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 6759-78-0 Fórmula molecular: C10H6N2O Peso molecular (g/mol): 170.17 Número MDL: MFCD00216717 Clave InChI: KUQKKIBQVSFDHX-UHFFFAOYSA-N Sinónimo: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 Nombre IUPAC: 8-hidroxiquinolina-2-carbonitrilo SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
2-Etoxi-1-etoxicarbonil-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
Imiquimod, 99 %, Thermo Scientific Chemicals
CAS: 99011-02-6 Fórmula molecular: C14H16N4 Peso molecular (g/mol): 240.31 Número MDL: MFCD00866946 Clave InChI: DOUYETYNHWVLEO-UHFFFAOYSA-N Sinónimo: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 Nombre IUPAC: 1-(2-metilpropil)imidazo[4,5-c]quinolina-4-amina SMILES: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N