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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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Sök på nyckelord:
1 – 15 av 90 Resultat
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
3

8-Hydroxyquinoline, 99%

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
4

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
5

Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

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 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
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
6

Acridine, 97%

CAS: 260-94-6 Molekylformel: C13H9N Molekylvikt (g/mol): 179.222 MDL-nummer: MFCD00005025 InChI-nyckel: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC-namn: akridin LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Molekylformel C13H9N
PubChem CID 9215
MDL-nummer MFCD00005025
IUPAC-namn akridin
CAS 260-94-6
InChI-nyckel DZBUGLKDJFMEHC-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
ChEBI CHEBI:36420
Molekylvikt (g/mol) 179.222
Synonym 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
7

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
8

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
9

(+)-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
10

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
11

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

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

MDL-nummer MFCD03426152
CAS 4876-10-2
12

3-Amino-1-bromoisoquinoline, 97+%

CAS: 13130-79-5 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.073 MDL-nummer: MFCD00102193 InChI-nyckel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-namn: 1-bromoisokinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(N=C2Br)N

Molekylformel C9H7BrN2
PubChem CID 289845
MDL-nummer MFCD00102193
IUPAC-namn 1-bromoisokinolin-3-amin
CAS 13130-79-5
InChI-nyckel PSQUIUNIVDKHJK-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(N=C2Br)N
Molekylvikt (g/mol) 223.073
Synonym 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
14

Dimidium bromide, 95%

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

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
15

5,7-Dibromo-8-hydroxyquinoline, 97%

CAS: 521-74-4 Molekylformel: C9H5Br2NO Molekylvikt (g/mol): 302.953 MDL-nummer: MFCD00006785 InChI-nyckel: ZDASUJMDVPTNTF-UHFFFAOYSA-N Synonym: broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin PubChem CID: 2453 IUPAC-namn: 5,7-dibromkinolin-8-ol LEDER: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

Molekylformel C9H5Br2NO
PubChem CID 2453
MDL-nummer MFCD00006785
IUPAC-namn 5,7-dibromkinolin-8-ol
CAS 521-74-4
InChI-nyckel ZDASUJMDVPTNTF-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
Molekylvikt (g/mol) 302.953
Synonym broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin