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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

Ethylhydrocupreine hydrochloride, 97%

CAS: 3413-58-9 Molekylformel: C21H29ClN2O2 Molekylvikt (g/mol): 376.925 MDL-nummer: MFCD00135594 InChI-nyckel: QNRATNLHPGXHMA-XZHTYLCXSA-N Synonym: ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin PubChem CID: 16219340 IUPAC-namn: (R)-(6-etoxikinolin-4-yl)-[(2S,4S,5R)-5-etyl-1-azabicyklo[2.2.2]oktan-2-yl]metanol;hydroklorid LEDER: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl

Molekylformel C21H29ClN2O2
PubChem CID 16219340
MDL-nummer MFCD00135594
IUPAC-namn (R)-(6-etoxikinolin-4-yl)-[(2S,4S,5R)-5-etyl-1-azabicyklo[2.2.2]oktan-2-yl]metanol;hydroklorid
CAS 3413-58-9
InChI-nyckel QNRATNLHPGXHMA-XZHTYLCXSA-N
LEDER CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O.Cl
Molekylvikt (g/mol) 376.925
Synonym ethylhydrocupreine hydrochloride,optoquin hydrochloride,ethylhydrocupreine hcl,optochin hydrochloride,unii-s3n0jb4fc7,neumolisina,numoquin hydrochloride,s3n0jb4fc7,optoquinhydrochloride,optochin
3

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
5

6-Bromo-2(1H)-quinolinone, 96%

CAS: 1810-66-8 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.06 MDL-nummer: MFCD08703169 InChI-nyckel: YLAFBGATSQRSTB-UHFFFAOYSA-N Synonym: 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril PubChem CID: 12378943 IUPAC-namn: 6-brom-lH-kinolin-2-on LEDER: BrC1=CC=C2NC(=O)C=CC2=C1

Molekylformel C9H6BrNO
PubChem CID 12378943
MDL-nummer MFCD08703169
IUPAC-namn 6-brom-lH-kinolin-2-on
CAS 1810-66-8
InChI-nyckel YLAFBGATSQRSTB-UHFFFAOYSA-N
LEDER BrC1=CC=C2NC(=O)C=CC2=C1
Molekylvikt (g/mol) 224.06
Synonym 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril
6

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
7

5,7-Dichlorokynurenic acid

CAS: 190908-40-8 Molekylformel: C10H7Cl2NO4 Molekylvikt (g/mol): 276.069 MDL-nummer: MFCD11045951 InChI-nyckel: READYYZXDSXRQJ-UHFFFAOYSA-N Synonym: 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 PubChem CID: 23723057 IUPAC-namn: 5,7-diklor-4-oxo-1H-kinolin-2-karboxylsyra;hydrat LEDER: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O

Molekylformel C10H7Cl2NO4
PubChem CID 23723057
MDL-nummer MFCD11045951
IUPAC-namn 5,7-diklor-4-oxo-1H-kinolin-2-karboxylsyra;hydrat
CAS 190908-40-8
InChI-nyckel READYYZXDSXRQJ-UHFFFAOYSA-N
LEDER C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O
Molekylvikt (g/mol) 276.069
Synonym 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1
8

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, 99%

CAS: 16357-59-8 Molekylformel: C14H17NO3 Molekylvikt (g/mol): 247.29 MDL-nummer: MFCD00006703 InChI-nyckel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC-namn: etyl-2-etoxi-2H-kinolin-1-karboxylat LEDER: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

Molekylformel C14H17NO3
PubChem CID 27833
MDL-nummer MFCD00006703
IUPAC-namn etyl-2-etoxi-2H-kinolin-1-karboxylat
CAS 16357-59-8
InChI-nyckel GKQLYSROISKDLL-UHFFFAOYNA-N
LEDER CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Molekylvikt (g/mol) 247.29
Synonym eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate
9

5,7-Dichlorokynurenic acid sodium salt, Thermo Scientific™

CAS: 1184986-70-6 Molekylformel: C10H4Cl2NNaO3 Molekylvikt (g/mol): 280.036 MDL-nummer: MFCD00674925 InChI-nyckel: VPRPMJHKWHCUFW-UHFFFAOYSA-M Synonym: 5,7-dichlorokynurenic acid sodium salt,sodium 5,7-dichloro-4-hydroxyquinoline-2-carboxylate,potassium 5,7-dichloro-4-hydroxyquinoline-2-carboxylate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt PubChem CID: 44134672 IUPAC-namn: sodium;5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate LEDER: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)[O-])Cl.[Na+]

Molekylformel C10H4Cl2NNaO3
PubChem CID 44134672
MDL-nummer MFCD00674925
IUPAC-namn sodium;5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate
CAS 1184986-70-6
InChI-nyckel VPRPMJHKWHCUFW-UHFFFAOYSA-M
LEDER C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)[O-])Cl.[Na+]
Molekylvikt (g/mol) 280.036
Synonym 5,7-dichlorokynurenic acid sodium salt,sodium 5,7-dichloro-4-hydroxyquinoline-2-carboxylate,potassium 5,7-dichloro-4-hydroxyquinoline-2-carboxylate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt
10

1,1'-Diethyl-2,2'-carbocyanine iodide, 96%

CAS: 605-91-4 Molekylformel: C25H25IN2 Molekylvikt (g/mol): 480.39 MDL-nummer: MFCD00011975 InChI-nyckel: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 LEDER: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

Molekylformel C25H25IN2
PubChem CID 5709754
MDL-nummer MFCD00011975
CAS 605-91-4
InChI-nyckel QWYZFXLSWMXLDM-UHFFFAOYSA-M
LEDER [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
ChEBI CHEBI:52218
Molekylvikt (g/mol) 480.39
Synonym carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576