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Kinoliner och derivat

Aromatiska organiska heterocykliska föreningar som innehåller en bensenring sammansmält med en sexledad ring som innehåller en kväveatom och fem kolatomer. Inkluderar föreningar som härrör från kinoliner.

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1
Kampanjer är tillgängliga

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

EDGE
Molekylformel C20H18BrN3
PubChem CID 68207
MDL-nummer MFCD00011757
IUPAC-namn 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid
CAS 518-67-2
InChI-nyckel MQOKYEROIFEEBH-UHFFFAOYSA-N
LEDER [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Molekylvikt (g/mol) 380.29
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
2
Kampanjer är tillgängliga

Quinine, 98+%, anhydrous

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 IUPAC-namn: (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
Molekylformel C20H24N2O2
PubChem CID 129316724
MDL-nummer MFCD00198096
IUPAC-namn (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol
CAS 130-95-0
InChI-nyckel LOUPRKONTZGTKE-ZCXAXGJJNA-N
LEDER [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 324.42
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
3

9-Fenylakridin, Thermo Scientific™

Molekylformel C19 H13 N
Rekommenderad förvaring Normala förhållanden
MDL-nummer 00092562
Hållbarhet 5 år
Kokpunkt 411°C
Hälsofara 1 Utropstecken
Infrarött spektrum Conforms
Fysisk form Kristallint pulver
Färg Gult
Förpackning Glasflaska
Smältpunkt 183°C to 187°C
CAS 602-56-2
Molekylvikt (g/mol) 255.32
EINECS-nummer 210-020-3
Kemiskt namn eller material 9-Phenylacridine
Alfa vektor PHENYLACRIDINE
4

Quinine sulfate dihydrate, specified according to the requirements of USP

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 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

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
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
Molekylvikt (g/mol) 782.95
5
Kampanjer är tillgängliga

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

Molekylformel C17H18FN3O3
PubChem CID 2764
IUPAC-namn 1-cyklopropyl-6-fluoro-4-oxo-7-piperazin-1-ylkinolin-3-karboxylsyra
CAS 85721-33-1
InChI-nyckel MYSWGUAQZAJSOK-UHFFFAOYSA-N
LEDER C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
ChEBI CHEBI:100241
Molekylvikt (g/mol) 331.34
Synonym ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
6

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

Molekylformel C9H8N2
PubChem CID 311869
IUPAC-namn isokinolin-3-amin
CAS 25475-67-6
InChI-nyckel VYCKDIRCVDCQAE-UHFFFAOYSA-N
LEDER C1=CC=C2C=NC(=CC2=C1)N
Molekylvikt (g/mol) 144.177
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
7

2-(dimetylamino)-3-kinolinkarbaldehyd, 97+%, Thermo Scientific™

CAS: 728035-61-8 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD06010203 InChI-nyckel: RCRLBHNGTPRGJQ-UHFFFAOYSA-N PubChem CID: 1076116 IUPAC-namn: 2-(dimetylamino)kinolin-3-karbaldehyd LEDER: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

Molekylformel C12H12N2O
PubChem CID 1076116
MDL-nummer MFCD06010203
IUPAC-namn 2-(dimetylamino)kinolin-3-karbaldehyd
CAS 728035-61-8
InChI-nyckel RCRLBHNGTPRGJQ-UHFFFAOYSA-N
LEDER CN(C)C1=C(C=O)C=C2C=CC=CC2=N1
Molekylvikt (g/mol) 200.24
8

1-cyklohexyl-4-oxo-1,4-dihydrokinolin-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 135906-00-2 Molekylformel: C16H17NO3 Molekylvikt (g/mol): 271.316 MDL-nummer: MFCD00277770 InChI-nyckel: DTLUKEHVTWNAGE-UHFFFAOYSA-N Synonym: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid PubChem CID: 2729105 IUPAC-namn: 1-cyklohexyl-4-oxokinolin-3-karboxylsyra LEDER: C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

Molekylformel C16H17NO3
PubChem CID 2729105
MDL-nummer MFCD00277770
IUPAC-namn 1-cyklohexyl-4-oxokinolin-3-karboxylsyra
CAS 135906-00-2
InChI-nyckel DTLUKEHVTWNAGE-UHFFFAOYSA-N
LEDER C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O
Molekylvikt (g/mol) 271.316
Synonym 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid
9
Kampanjer är tillgängliga

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

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
IUPAC-namn (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
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
Molekylvikt (g/mol) 782.95
10

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

Molekylformel C15H14FNO2
PubChem CID 715240
IUPAC-namn 2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra
CAS 1555-11-9
InChI-nyckel HBSUFSHHGHJZSE-UHFFFAOYSA-N
LEDER C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F
Molekylvikt (g/mol) 259.28
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
11

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

Molekylformel C10H7NO2
PubChem CID 10243
IUPAC-namn kinolin-4-karboxylsyra
CAS 486-74-8
InChI-nyckel VQMSRUREDGBWKT-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
ChEBI CHEBI:18311
Molekylvikt (g/mol) 173.171
Synonym 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
12

Gatifloxacin, 98 %, Thermo Scientific Chemicals

CAS: 112811-59-3 Molekylformel: C19H22FN3O4 Molekylvikt (g/mol): 375.40 MDL-nummer: MFCD00895399 InChI-nyckel: XUBOMFCQGDBHNK-UHFFFAOYNA-N Synonym: gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC-namn: 1-cyklopropyl-6-fluor-8-metoxi-7-(3-metylpiperazin-1-yl)-4-oxokinolin-3-karboxylsyra LEDER: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

Molekylformel C19H22FN3O4
PubChem CID 5379
MDL-nummer MFCD00895399
IUPAC-namn 1-cyklopropyl-6-fluor-8-metoxi-7-(3-metylpiperazin-1-yl)-4-oxokinolin-3-karboxylsyra
CAS 112811-59-3
InChI-nyckel XUBOMFCQGDBHNK-UHFFFAOYNA-N
LEDER COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
ChEBI CHEBI:5280
Molekylvikt (g/mol) 375.40
Synonym gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity
13
Kampanjer är tillgängliga

Thermo Scientific Chemicals Cinchonidin, 98,5-101 %

CAS: 485-71-2 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00006783 InChI-nyckel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-namn: [(2R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol LEDER: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

Molekylformel C19H22N2O
PubChem CID 45358337
MDL-nummer MFCD00006783
IUPAC-namn [(2R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol
CAS 485-71-2
InChI-nyckel KMPWYEUPVWOPIM-UHFFFAOYNA-N
LEDER OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Molekylvikt (g/mol) 294.40
Synonym cinchonidine
14
Kampanjer är tillgängliga

Oxolinic acid, 98%

CAS: 14698-29-4 Molekylformel: C13H11NO5 Molekylvikt (g/mol): 261.23 MDL-nummer: MFCD00056775 InChI-nyckel: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC-namn: 5-etyl-8-oxo-[1,3]dioxolo[4,5-g]kinolin-7-karboxylsyra LEDER: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12

Molekylformel C13H11NO5
PubChem CID 4628
MDL-nummer MFCD00056775
IUPAC-namn 5-etyl-8-oxo-[1,3]dioxolo[4,5-g]kinolin-7-karboxylsyra
CAS 14698-29-4
InChI-nyckel KYGZCKSPAKDVKC-UHFFFAOYSA-N
LEDER CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
ChEBI CHEBI:138856
Molekylvikt (g/mol) 261.23
Synonym oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic
15

5-Aminoquinoline

CAS: 611-34-7 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006797 InChI-nyckel: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC-namn: kinolin-5-amin LEDER: NC1=C2C=CC=NC2=CC=C1

Molekylformel C9H8N2
PubChem CID 11911
MDL-nummer MFCD00006797
IUPAC-namn kinolin-5-amin
CAS 611-34-7
InChI-nyckel XMIAFAKRAAMSGX-UHFFFAOYSA-N
LEDER NC1=C2C=CC=NC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh