Kinoliner och derivat
4-hydroxi-6-(trifluormetoxi)kinolin-3-karboxylsyra, Tech ., Thermo Scientific™
CAS: 175203-86-8 Molekylformel: C11H6F3NO4 Molekylvikt (g/mol): 273.167 MDL-nummer: MFCD00219848 InChI-nyckel: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC-namn: 4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra LEDER: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine
CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
(-)-Cinchonidine, 99% (total base), may cont. up to 5% quinine
CAS: 485-71-2 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00006783 InChI-nyckel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 LEDER: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
(+)-cinchonin, 98+%, forts. upp till 3 % kinidin/dihydrokinidin och 3 % kinin/dihydrokinin, Thermo Scientific Chemicals
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
Ethidium bromide, 95%
CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
7-Chloro-4-hydroxyquinoline-3-carboxylic Acid, TRC
CAS: 86-47-5 Molekylformel: C10H6ClNO3 Molekylvikt (g/mol): 223.61 IUPAC-namn: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid LEDER: OC(=O)C1=CNc2cc(Cl)ccc2C1=O
4-Chloro-7-methoxy-6-quinolinecarboxamide, TRC
CAS: 417721-36-9 Molekylformel: C11H9ClN2O2 Molekylvikt (g/mol): 236.65 Synonym: 4-Chloro-7-methoxyquinoline-6-carboxamide IUPAC-namn: 4-chloro-7-methoxyquinoline-6-carboxamide LEDER: COc1cc2nccc(Cl)c2cc1C(=N)O
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid, TRC
CAS: 154093-72-8 Molekylformel: C13 H9 F2 N O4 Molekylvikt (g/mol): 281.21 Synonym: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-,1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic acid,1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid (8-Hydroxyquinolonic Acid) IUPAC-namn: 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxoquinoline-3-carboxylic acid LEDER: OC(=O)C1=CN(C2CC2)c3c(O)c(F)c(F)cc3C1=O
1-Chloro-1-desmethylpiperazinyl-bosutinib, TRC
CAS: 380844-49-5 Molekylformel: C21H18Cl3N3O3 Molekylvikt (g/mol): 466.74 Synonym: 7-(3-Chloropropoxy)-4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxyquinoline-3-carbonitrile IUPAC-namn: 7-(3-chloropropoxy)-4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinoline-3-carbonitrile LEDER: ClCCCOC(C(OC)=C1)=CC2=C1C(NC3=CC(OC)=C(Cl)C=C3Cl)=C(C#N)C=N2
7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine, TRC
CAS: 448950-89-8 Molekylformel: C17 H13 Cl N4 Molekylvikt (g/mol): 308.76 Synonym: Alprazolam Imp. G (EP),7-Chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC-namn: 7-chloro-1-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine LEDER: Cc1nnc2c(N)c(c3ccccc3)c4cc(Cl)ccc4n12
Desethylene Ciprofloxacin, Hydrochloride, TRC
CAS: 528851-31-2 Molekylformel: C15 H16 F N3 O3 . Cl H Molekylvikt (g/mol): 341.77 Synonym: 7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride (1:1),7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid monohydrochloride,7-(2-Aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride,Ciprofloxacin Ethylenediamine Compound Hydrochloride,Ciprofloxacin Ethylenediamine Analog,Desethylene Ciprofloxacin Hydrochloride,1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-[(2-aminoethyl)-amino]-3-quinolinecarboxylic acid hydrochloride IUPAC-namn: 7-(2-aminoethylamino)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride LEDER: Cl.NCCNc1cc2N(C=C(C(=O)O)C(=O)c2cc1F)C3CC3
N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine, TRC
CAS: 5428-61-5 Molekylformel: C18H26ClN3 Molekylvikt (g/mol): 319.87 Synonym: 5-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline IUPAC-namn: 4-N-(5-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine LEDER: CCN(CC)CCCC(C)Nc1ccnc2cccc(Cl)c12
4-Oxo-1,4-dihydroquinoline Carboxylic Acid, TRC
CAS: 13721-01-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 Synonym: 1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid,4-Quinolone-3-carboxylic Acid IUPAC-namn: 4-oxo-1H-quinoline-3-carboxylic acid LEDER: OC(=O)C1=CNc2ccccc2C1=O
5,6,7,8-Tetrahydroisoquinolin-1-amine, TRC
CAS: 75704-51-7 Molekylformel: C9 H12 N2 Molekylvikt (g/mol): 148.21 IUPAC-namn: 5,6,7,8-tetrahydro-2H-isoquinolin-1-imine LEDER: N=C1NC=CC2=C1CCCC2