Kinoliner och derivat
8-hydroxikinolin, ACS-reagens, Thermo Scientific Chemicals
CAS: 148-24-3 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006807 InChI-nyckel: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC-namn: kinolin-8-ol LEDER: OC1=C2N=CC=CC2=CC=C1
2-amino-4-hydroxikinolinhydrat, 97%, vatten< 12 %, Thermo Scientific Chemicals
CAS: 42712-64-1 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00052386 InChI-nyckel: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-amino-lH-kinolin-4-on LEDER: NC1=CC(=O)C2=CC=CC=C2N1
Quinine hemisulfate monohydrate, 98+%
CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonym: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: 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 Propidiumjodid, 95 %
CAS: 25535-16-4 Molekylformel: C27H34I2N4 Molekylvikt (g/mol): 668.39 InChI-nyckel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid LEDER: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Bicinchoninic acid disodium salt
CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: 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 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Thermo Scientific Chemicals Cinchonine, 99%
CAS: 118-10-5 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00064372 InChI-nyckel: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC-namn: [(5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol LEDER: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Dimidium bromide, 98%
CAS: 518-67-2 Molekylformel: C20H18BrN3 Molekylvikt (g/mol): 380.29 MDL-nummer: MFCD00011757 InChI-nyckel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid LEDER: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Thermo Scientific Chemicals Kininsulfatdihydrat, 99+%
CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: 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-Hydroxyquinoline, 99%
CAS: 148-24-3 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006807 InChI-nyckel: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC-namn: kinolin-8-ol LEDER: OC1=C2N=CC=CC2=CC=C1
Thermo Scientific Chemicals Ciprofloxacin, 98 %
CAS: 85721-33-1 Molekylformel: C17H18FN3O3 Molekylvikt (g/mol): 331.34 InChI-nyckel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-namn: 1-cyklopropyl-6-fluoro-4-oxo-7-piperazin-1-ylkinolin-3-karboxylsyra LEDER: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Dimidium bromide, 95%
CAS: 518-67-2 Molekylformel: C20H18BrN3 Molekylvikt (g/mol): 380.29 MDL-nummer: MFCD00011757 InChI-nyckel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid LEDER: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12