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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

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molekylformel: C36H45N5O8S Molekylvikt (g/mol): 707.843 MDL-nummer: MFCD00153792 InChI-nyckel: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 LEDER: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Molekylformel C36H45N5O8S
PubChem CID 444034
MDL-nummer MFCD00153792
CAS 24730-10-7
InChI-nyckel SPXACGZWWVIDGR-SPZWACKZSA-N
LEDER CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
ChEBI CHEBI:31490
Molekylvikt (g/mol) 707.843
Synonym dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn
2

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
3

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
5

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molekylformel: C17H18N2O5 Molekylvikt (g/mol): 330.34 MDL-nummer: MFCD00069287 InChI-nyckel: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC-namn: 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra LEDER: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

Molekylformel C17H18N2O5
PubChem CID 5702293
MDL-nummer MFCD00069287
IUPAC-namn 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra
CAS 118909-22-1
InChI-nyckel NEEKVKZFYBQFGT-BTJKTKAUSA-N
LEDER C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
Molekylvikt (g/mol) 330.34
Synonym velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158
6
Kampanjer är tillgängliga

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

Molekylformel C9H7NO
PubChem CID 1923
MDL-nummer MFCD00006807
IUPAC-namn kinolin-8-ol
CAS 148-24-3
InChI-nyckel MCJGNVYPOGVAJF-UHFFFAOYSA-N
LEDER OC1=C2N=CC=CC2=CC=C1
ChEBI CHEBI:48981
Molekylvikt (g/mol) 145.16
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
7

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
8

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
9

2-metyl-6-nitrokinolin, 97 %, Thermo Scientific™

CAS: 613-30-9 Molekylformel: C10H8N2O2 Molekylvikt (g/mol): 188.19 MDL-nummer: MFCD00051736 InChI-nyckel: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC-namn: 2-metyl-6-nitrokinolin LEDER: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

Molekylformel C10H8N2O2
PubChem CID 69172
MDL-nummer MFCD00051736
IUPAC-namn 2-metyl-6-nitrokinolin
CAS 613-30-9
InChI-nyckel DXDPHHQJZWWAEH-UHFFFAOYSA-N
LEDER CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Molekylvikt (g/mol) 188.19
Synonym 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
10

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
11

Kinolin-6-karboxylsyra, 97 %, Thermo Scientific™

CAS: 10349-57-2 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.171 MDL-nummer: MFCD00047613 InChI-nyckel: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC-namn: kinolin-6-karboxylsyra LEDER: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

Molekylformel C10H7NO2
PubChem CID 82571
MDL-nummer MFCD00047613
IUPAC-namn kinolin-6-karboxylsyra
CAS 10349-57-2
InChI-nyckel VXGYRCVTBHVXMZ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
Molekylvikt (g/mol) 173.171
Synonym 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide
12

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
13

4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals

CAS: 4876-10-2 MDL-nummer: MFCD03426152

MDL-nummer MFCD03426152
CAS 4876-10-2
15

Chelerytrinklorid, 99+%, Thermo Scientific Chemicals

CAS: 3895-92-9 Molekylformel: C21H18ClNO4 Molekylvikt (g/mol): 383.83 MDL-nummer: MFCD00060717 InChI-nyckel: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 LEDER: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

Molekylformel C21H18ClNO4
PubChem CID 72311
MDL-nummer MFCD00060717
CAS 3895-92-9
InChI-nyckel WEEFNMFMNMASJY-UHFFFAOYSA-M
LEDER [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
Molekylvikt (g/mol) 383.83
Synonym chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride