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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 – 15 av 67 Resultat
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

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-]

EDGE
Molekylformel C27H34I2N4
PubChem CID 104981
IUPAC-namn 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid
CAS 25535-16-4
InChI-nyckel XJMOSONTPMZWPB-UHFFFAOYSA-M
LEDER CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
ChEBI CHEBI:51240
Molekylvikt (g/mol) 668.39
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
3
Kampanjer är tillgängliga

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

EDGE
Molekylformel C19H22N2O
PubChem CID 21862290
MDL-nummer MFCD00064372
IUPAC-namn [(5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol
CAS 118-10-5
InChI-nyckel KMPWYEUPVWOPIM-FRYPIZGFNA-N
LEDER [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Molekylvikt (g/mol) 294.40
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
4
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

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
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
7

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

Molekylformel C10H6N2O
PubChem CID 2734032
MDL-nummer MFCD00216717
IUPAC-namn 8-hydroxikinolin-2-karbonitril
CAS 6759-78-0
InChI-nyckel KUQKKIBQVSFDHX-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Molekylvikt (g/mol) 170.17
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
8
Kampanjer är tillgängliga

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006809 InChI-nyckel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC-namn: kinolin-8-amin LEDER: C1=CC2=C(C(=C1)N)N=CC=C2

Molekylformel C9H8N2
PubChem CID 11359
MDL-nummer MFCD00006809
IUPAC-namn kinolin-8-amin
CAS 578-66-5
InChI-nyckel WREVVZMUNPAPOV-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)N)N=CC=C2
Molekylvikt (g/mol) 144.18
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
9
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
10

Acriflavine hydrochloride

CAS: 69235-50-3 Molekylformel: C27H27Cl3N6 Molekylvikt (g/mol): 541.91 MDL-nummer: MFCD00069039 InChI-nyckel: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC-namn: akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid LEDER: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

Molekylformel C27H27Cl3N6
PubChem CID 53393742
MDL-nummer MFCD00069039
IUPAC-namn akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid
CAS 69235-50-3
InChI-nyckel MKLTXAHQKDVBLY-UHFFFAOYSA-N
LEDER Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
Molekylvikt (g/mol) 541.91
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
12
Kampanjer är tillgängliga

4,8-Dihydroxyquinoline-2-carboxylic acid, 96%

CAS: 59-00-7 Molekylformel: C10H7NO4 Molekylvikt (g/mol): 205.17 MDL-nummer: MFCD00006754 InChI-nyckel: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 LEDER: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

Molekylformel C10H7NO4
PubChem CID 5699
MDL-nummer MFCD00006754
CAS 59-00-7
InChI-nyckel FBZONXHGGPHHIY-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
ChEBI CHEBI:10072
Molekylvikt (g/mol) 205.17
Synonym xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429
13

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
14

Aripiprazol, Thermo Scientific Chemicals

CAS: 129722-12-9 Molekylformel: C23H27Cl2N3O2 Molekylvikt (g/mol): 448.39 InChI-nyckel: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC-namn: 7-[4-[4-(2,3-diklorfenyl)piperazin-1-yl]butoxi]-3,4-dihydro-lH-kinolin-2-on LEDER: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

Molekylformel C23H27Cl2N3O2
PubChem CID 60795
IUPAC-namn 7-[4-[4-(2,3-diklorfenyl)piperazin-1-yl]butoxi]-3,4-dihydro-lH-kinolin-2-on
CAS 129722-12-9
InChI-nyckel CEUORZQYGODEFX-UHFFFAOYSA-N
LEDER C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
ChEBI CHEBI:31236
Molekylvikt (g/mol) 448.39
Synonym aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole
15

4-hydroxikinolin, 98 %, Thermo Scientific Chemicals

CAS: 611-36-9 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006777,MFCD00956391 InChI-nyckel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC-namn: 1H-kinolin-4-on LEDER: O=C1C=CNC2=CC=CC=C12

Molekylformel C9H7NO
PubChem CID 69141
MDL-nummer MFCD00006777,MFCD00956391
IUPAC-namn 1H-kinolin-4-on
CAS 611-36-9
InChI-nyckel PMZDQRJGMBOQBF-UHFFFAOYSA-N
LEDER O=C1C=CNC2=CC=CC=C12
ChEBI CHEBI:15815
Molekylvikt (g/mol) 145.16
Synonym 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol