Kinoliner och derivat

Etyl-8-fluor-4-oxo-1,4-dihydrokinolin-3-karboxylat, 97 %, Thermo Scientific™

CAS: 71083-06-2 Molekylformel: C12H10FNO3 Molekylvikt (g/mol): 235.214 MDL-nummer: MFCD00052242 InChI-nyckel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC-namn: etyl-8-fluor-4-oxo-lH-kinolin-3-karboxylat LEDER: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

Kinolin-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 486-74-8 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 InChI-nyckel: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC-namn: kinolin-4-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra, Thermo Scientific™

CAS: 1555-11-9 Molekylformel: C15H14FNO2 Molekylvikt (g/mol): 259.28 InChI-nyckel: HBSUFSHHGHJZSE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra LEDER: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F

Thermo Scientific Chemicals Sildenafil

CAS: 139755-83-2 Molekylformel: C22H30N6O4S Molekylvikt (g/mol): 474.58 InChI-nyckel: BNRNXUUZRGQAQC-UHFFFAOYSA-N IUPAC-namn: 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one LEDER: CCCC1=NN(C)C2=C1NC(=NC2=O)C1=CC(=CC=C1OCC)S(=O)(=O)N1CCN(C)CC1

Propidiumjodid, Thermo Scientific Chemicals

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molekylformel: C₁₀H₇NO₂ Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00168962 InChI-nyckel: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC-namn: 8-hydroxikinolin-2-karbaldehyd LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C₁₀H₆N₂O Molekylvikt (g/mol): 170.17 MDL-nummer: MFCD00216717 InChI-nyckel: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 8-hydroxikinolin-2-karbonitril LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

3-Aminoquinoline, 99%

CAS: 580-17-6 Molekylformel: C₉H₈N₂ Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006772 InChI-nyckel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: kinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(C=N2)N

(+)-Quinidine

CAS: 56-54-2 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00135581,MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-namn: (S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol LEDER: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

Isokinolin-3-amin, 97 %, Thermo Scientific™

CAS: 25475-67-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 InChI-nyckel: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC-namn: isokinolin-3-amin LEDER: C1=CC=C2C=NC(=CC2=C1)N

Thermo Scientific Chemicals Karteololhydroklorid

CAS: 51781-21-6 Molekylformel: C16H25ClN2O3 Molekylvikt (g/mol): 328.84 MDL-nummer: MFCD00941499 InChI-nyckel: FYBXRCFPOTXTJF-UHFFFAOYNA-N IUPAC-namn: väte 5-[3-(tert-butylamino)-2-hydroxipropoxi]-1,2,3,4-tetrahydrokinolin-2-onklorid LEDER: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2

2-metyl-6-kinolinkarboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 635-80-3 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD00748504 InChI-nyckel: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC-namn: 2-metylkinolin-6-karboxylsyra LEDER: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

6-aminokinolin, 98 %, Thermo Scientific Chemicals

CAS: 580-15-4 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 MDL-nummer: MFCD00006803 InChI-nyckel: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC-namn: kinolin-6-amin LEDER: C1=CC2=C(C=CC(=C2)N)N=C1

Acridine, 97%

CAS: 260-94-6 Molekylformel: C13H9N Molekylvikt (g/mol): 179.222 MDL-nummer: MFCD00005025 InChI-nyckel: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: akridin LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

(-)-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