Quinoleínas y derivados
Quinoleínas y derivados
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
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
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
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
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-]
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
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
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
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
5,7-Dibromo-8-hidroxiquinolina, 98 %, Thermo Scientific Chemicals
CAS: 521-74-4 Fórmula molecular: C9H5Br2NO Peso molecular (g/mol): 302.953 Número MDL: MFCD00006785 Clave InChI: ZDASUJMDVPTNTF-UHFFFAOYSA-N Sinónimo: broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin PubChem CID: 2453 Nombre IUPAC: 5,7-dibromoquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
5-Cloro-8-hidroxiquinolina, 95 %, Thermo Scientific Chemicals
CAS: 130-16-5 Fórmula molecular: C9H6ClNO Peso molecular (g/mol): 179.603 Número MDL: MFCD00006788 Clave InChI: CTQMJYWDVABFRZ-UHFFFAOYSA-N Sinónimo: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 Nombre IUPAC: 5-cloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl
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
![Ácido 2-fluoro-7,8,9,10-tetrahidro-6H-ciclohepta[b]quinolina-11-carboxílico, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1555-11-9.jpg-250.jpg)
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
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
