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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 173 Resultat
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

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
3

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
4

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
5
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
6

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
7

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

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

MDL-nummer MFCD03426152
CAS 4876-10-2
8

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
9

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals

CAS: 6402-23-9 Molekylformel: C3H6O3·H2O Molekylvikt (g/mol): 361.39 MDL-nummer: MFCD00149646 InChI-nyckel: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC-namn: 7-etoxiakridin-3,9-diamin;2-hydroxipropansyra;hydrat LEDER: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

Molekylformel C3H6O3·H2O
PubChem CID 165457
MDL-nummer MFCD00149646
IUPAC-namn 7-etoxiakridin-3,9-diamin;2-hydroxipropansyra;hydrat
CAS 6402-23-9
InChI-nyckel NYEPHMYJRNWPLA-UHFFFAOYSA-N
LEDER CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
Molekylvikt (g/mol) 361.39
Synonym ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate
10

6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals

CAS: 1185310-49-9 Molekylformel: C10H7BrN2O2 Molekylvikt (g/mol): 267.082 MDL-nummer: MFCD12761249 InChI-nyckel: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC-namn: 6-brom-4-metyl-3-nitrokinolin LEDER: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Molekylformel C10H7BrN2O2
PubChem CID 45789224
MDL-nummer MFCD12761249
IUPAC-namn 6-brom-4-metyl-3-nitrokinolin
CAS 1185310-49-9
InChI-nyckel MYJZQOHLSJFXDS-UHFFFAOYSA-N
LEDER CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
Molekylvikt (g/mol) 267.082
11

4-trifluormetyl-2(lH)-kinolinon, 97 %, Thermo Scientific Chemicals

CAS: 25199-84-2 Molekylformel: C10H6F3NO Molekylvikt (g/mol): 213.159 MDL-nummer: MFCD03407380 InChI-nyckel: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol PubChem CID: 2759347 IUPAC-namn: 4-(trifluormetyl)-lH-kinolin-2-on LEDER: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F

Molekylformel C10H6F3NO
PubChem CID 2759347
MDL-nummer MFCD03407380
IUPAC-namn 4-(trifluormetyl)-lH-kinolin-2-on
CAS 25199-84-2
InChI-nyckel UUROBWTVZZNDFD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F
Molekylvikt (g/mol) 213.159
Synonym 2-hydroxy-4-trifluoromethyl quinoline,4-trifluoromethyl quinolin-2-ol,4-trifluoromethyl-2 1h-quinolinone,4-trifluoromethyl-1h-quinolin-2-one,2 1h-quinolinone, 4-trifluoromethyl,4-trifluoromethyl quinolin-2 1h-one,pubchem5867,ksc495g1t,4-trifluoromethylquinolin-2-one,4-trifluoromethyl-quinolin-2-ol
12

2,8-Bis(trifluoromethyl)-4-hydroxyquinoline, 97%, Thermo Scientific Chemicals

CAS: 35853-41-9 Molekylformel: C11H5F6NO Molekylvikt (g/mol): 281.157 MDL-nummer: MFCD00075091 InChI-nyckel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934 PubChem CID: 736140 IUPAC-namn: 2,8-bis(trifluormetyl)-lH-kinolin-4-on LEDER: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

Molekylformel C11H5F6NO
PubChem CID 736140
MDL-nummer MFCD00075091
IUPAC-namn 2,8-bis(trifluormetyl)-lH-kinolin-4-on
CAS 35853-41-9
InChI-nyckel JIWHKBAFGFPZKM-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F
Molekylvikt (g/mol) 281.157
Synonym 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934
13
Kampanjer är tillgängliga

Kinaldinsyra, 99%, Thermo Scientific Chemicals

CAS: 93-10-7 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00006752 InChI-nyckel: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC-namn: kinolin-2-karboxylsyra LEDER: OC(=O)C1=CC=C2C=CC=CC2=N1

Molekylformel C10H7NO2
PubChem CID 7124
MDL-nummer MFCD00006752
IUPAC-namn kinolin-2-karboxylsyra
CAS 93-10-7
InChI-nyckel LOAUVZALPPNFOQ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C2C=CC=CC2=N1
ChEBI CHEBI:18386
Molekylvikt (g/mol) 173.17
Synonym quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid