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

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

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

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

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

Yoduro de propidio,/ml solución acuosa, Thermo Scientific Chemicals

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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

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, 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

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

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

3-Aminoquinolina, 99 %, Thermo Scientific Chemicals

CAS: 580-17-6 Fórmula molecular: C₉H₈N₂ Peso molecular (g/mol): 144.18 Número MDL: MFCD00006772 Clave InChI: SVNCRRZKBNSMIV-UHFFFAOYSA-N Sinónimo: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 Nombre IUPAC: quinolin3-amina SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

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-]

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

Thermo Scientific Chemicals Yoduro propidio, 95 %