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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

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

EDGE
Molekylformel C20H10N2Na2O4
PubChem CID 164763
MDL-nummer MFCD00037500
CAS 979-88-4
InChI-nyckel AUPXFICLXPLHBB-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Molekylvikt (g/mol) 388.29
Synonym sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
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

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
4

8-hydroxikinolin, ACS, 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
5

6(5H)-Phenanthridinone, 96%

CAS: 1015-89-0 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00004988 InChI-nyckel: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC-namn: 5H-fenantridin-6-on LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

Molekylformel C13H9NO
PubChem CID 1853
MDL-nummer MFCD00004988
IUPAC-namn 5H-fenantridin-6-on
CAS 1015-89-0
InChI-nyckel RZFVLEJOHSLEFR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
ChEBI CHEBI:75292
Molekylvikt (g/mol) 195.221
Synonym 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone
6

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molekylformel: C34H41N5O8S Molekylvikt (g/mol): 679.79 MDL-nummer: MFCD00058615 InChI-nyckel: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC-namn: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra LEDER: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

Molekylformel C34H41N5O8S
PubChem CID 6420006
MDL-nummer MFCD00058615
IUPAC-namn (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra
CAS 6190-39-2
InChI-nyckel ADYPXRFPBQGGAH-UMYZUSPBSA-N
LEDER CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Molekylvikt (g/mol) 679.79
Synonym dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate
7

7-brom-l-metyl-3,4-dihydro-2(lH)-kinolinon, 96 %, Thermo Scientific Chemicals

CAS: 1086386-20-0 Molekylformel: C10H10BrNO Molekylvikt (g/mol): 240.10 MDL-nummer: MFCD11655616 InChI-nyckel: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl PubChem CID: 46741415 IUPAC-namn: 7-brom-l-metyl-3,4-dihydrokinolin-2-on LEDER: CN1C(=O)CCC2=C1C=C(Br)C=C2

Molekylformel C10H10BrNO
PubChem CID 46741415
MDL-nummer MFCD11655616
IUPAC-namn 7-brom-l-metyl-3,4-dihydrokinolin-2-on
CAS 1086386-20-0
InChI-nyckel XVBPEXCFWANWIM-UHFFFAOYSA-N
LEDER CN1C(=O)CCC2=C1C=C(Br)C=C2
Molekylvikt (g/mol) 240.10
Synonym 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl
8

Kinin, 95 %, MP Biomedicals™

CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina PubChem CID: 129316724 IUPAC-namn: (R)-[(2S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl](6-metoxikinolin-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 (R)-[(2S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl](6-metoxikinolin-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 quinine,chinin,chinine,--quinine,qualaquin,6'-methoxycinchonidine,8s,9r-quinine,chininum,quinine sulfate,quinina
9

9(10H)-Acridone, 99%

CAS: 578-95-0 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 MDL-nummer: MFCD00005019 InChI-nyckel: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC-namn: 10H-akridin-9-on LEDER: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Molekylformel C13H9NO
PubChem CID 2015
MDL-nummer MFCD00005019
IUPAC-namn 10H-akridin-9-on
CAS 578-95-0
InChI-nyckel FZEYVTFCMJSGMP-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
ChEBI CHEBI:50756
Molekylvikt (g/mol) 195.221
Synonym acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
10

2,4-dihydroxikinolin, 97 %, Thermo Scientific Chemicals

CAS: 86-95-3 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00006744 InChI-nyckel: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonym: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one PubChem CID: 54680871 ChEBI: CHEBI:75926 IUPAC-namn: 4-hydroxi-lH-kinolin-2-on LEDER: C1=CC=C2C(=C1)C(=CC(=O)N2)O

Molekylformel C9H7NO2
PubChem CID 54680871
MDL-nummer MFCD00006744
IUPAC-namn 4-hydroxi-lH-kinolin-2-on
CAS 86-95-3
InChI-nyckel HDHQZCHIXUUSMK-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CC(=O)N2)O
ChEBI CHEBI:75926
Molekylvikt (g/mol) 161.16
Synonym 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one
12

2-Methyl-6-nitroquinoline, 98%

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
13

Quinoline-5-carboxylic acid, 97+%

CAS: 7250-53-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00047608 InChI-nyckel: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC-namn: kinolin-5-karboxylsyra LEDER: OC(=O)C1=C2C=CC=NC2=CC=C1

Molekylformel C10H7NO2
PubChem CID 232489
MDL-nummer MFCD00047608
IUPAC-namn kinolin-5-karboxylsyra
CAS 7250-53-5
InChI-nyckel RAYMXZBXQCGRGX-UHFFFAOYSA-N
LEDER OC(=O)C1=C2C=CC=NC2=CC=C1
Molekylvikt (g/mol) 173.17
Synonym 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester
14

(+)-Quinidine

CAS: 56-54-2 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00135581,MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-namn: (S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol LEDER: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

Molekylformel C20H24N2O2
PubChem CID 441074
MDL-nummer MFCD00135581,MFCD00198096
IUPAC-namn (S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol
CAS 56-54-2
InChI-nyckel LOUPRKONTZGTKE-LHHVKLHASA-N
LEDER COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
ChEBI CHEBI:28593
Molekylvikt (g/mol) 324.42
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
15

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.171 MDL-nummer: MFCD00216717 InChI-nyckel: KUQKKIBQVSFDHX-UHFFFAOYSA-N 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) 170.171