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Quinoliner og derivater

Aromatiske organiske heterocykliske forbindelser, der indeholder en benzenring fusioneret med en seksleddet ring, der indeholder et nitrogenatom og fem carbonatomer. Omfatter forbindelser, der er afledt af quinoliner.
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Søgning efter nøgleord:
1 – 15 af 90 Resultater
1

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molekylær formel: C20H10N2Na2O4 Molekylvægt (g/mol): 388.29 MDL nummer: MFCD00037500 InChI nøgle: 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 SMIL: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

EDGE
MDL nummer MFCD00037500
PubChem CID 164763
Molekylvægt (g/mol) 388.29
CAS 979-88-4
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
SMIL [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
InChI nøgle AUPXFICLXPLHBB-UHFFFAOYSA-L
Molekylær formel C20H10N2Na2O4
3

Dimidium bromide, 95%

CAS: 518-67-2 Molekylær formel: C20H18BrN3 Molekylvægt (g/mol): 380.29 MDL nummer: MFCD00011757 InChI nøgle: 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 navn: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMIL: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

MDL nummer MFCD00011757
PubChem CID 68207
Molekylvægt (g/mol) 380.29
CAS 518-67-2
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
SMIL [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC navn 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid
InChI nøgle MQOKYEROIFEEBH-UHFFFAOYSA-N
Molekylær formel C20H18BrN3
4

8-Hydroxyquinoline, 99%

CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: 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 navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1

MDL nummer MFCD00006807
PubChem CID 1923
Molekylvægt (g/mol) 145.16
CAS 148-24-3
ChEBI CHEBI:48981
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
SMIL OC1=C2N=CC=CC2=CC=C1
IUPAC navn quinolin-8-ol
InChI nøgle MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molekylær formel C9H7NO
5

Acridine, 97%

CAS: 260-94-6 Molekylær formel: C13H9N Molekylvægt (g/mol): 179.222 MDL nummer: MFCD00005025 InChI nøgle: 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 navn: acridin SMIL: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

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

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

CAS: 86-95-3 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00006744 InChI nøgle: 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 navn: 4-hydroxy-lH-quinolin-2-on SMIL: C1=CC=C2C(=C1)C(=CC(=O)N2)O

MDL nummer MFCD00006744
PubChem CID 54680871
Molekylvægt (g/mol) 161.16
CAS 86-95-3
ChEBI CHEBI:75926
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
SMIL C1=CC=C2C(=C1)C(=CC(=O)N2)O
IUPAC navn 4-hydroxy-lH-quinolin-2-on
InChI nøgle HDHQZCHIXUUSMK-UHFFFAOYSA-N
Molekylær formel C9H7NO2
7

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molekylær formel: C34H41N5O8S Molekylvægt (g/mol): 679.79 MDL nummer: MFCD00058615 InChI nøgle: 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 navn: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dod ecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraen-4-carboxamid; methansulfonsyre SMIL: 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

MDL nummer MFCD00058615
PubChem CID 6420006
Molekylvægt (g/mol) 679.79
CAS 6190-39-2
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
SMIL 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
IUPAC navn (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dod ecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraen-4-carboxamid; methansulfonsyre
InChI nøgle ADYPXRFPBQGGAH-UMYZUSPBSA-N
Molekylær formel C34H41N5O8S
8

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

CAS: 4876-10-2 MDL nummer: MFCD03426152

MDL nummer MFCD03426152
CAS 4876-10-2
9

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molekylær formel: C36H45N5O8S Molekylvægt (g/mol): 707.843 MDL nummer: MFCD00153792 InChI nøgle: 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 SMIL: 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

MDL nummer MFCD00153792
PubChem CID 444034
Molekylvægt (g/mol) 707.843
CAS 24730-10-7
ChEBI CHEBI:31490
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
SMIL 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
InChI nøgle SPXACGZWWVIDGR-SPZWACKZSA-N
Molekylær formel C36H45N5O8S
10

4-Hydroxyquinolin-2-carboxylsyrehydrat, 98%, Thermo Scientific Chemicals

CAS: 345909-35-5 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD00149476 InChI nøgle: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 SMIL: OC(=O)C1=NC2=CC=CC=C2C(O)=C1

MDL nummer MFCD00149476
PubChem CID 18530299
Molekylvægt (g/mol) 189.17
CAS 345909-35-5
Synonym 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1
SMIL OC(=O)C1=NC2=CC=CC=C2C(O)=C1
InChI nøgle HCZHHEIFKROPDY-UHFFFAOYSA-N
Molekylær formel C10H7NO3
11

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

CAS: 521-74-4 Molekylær formel: C9H5Br2NO Molekylvægt (g/mol): 302.953 MDL nummer: MFCD00006785 InChI nøgle: 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 navn: 5,7-dibromquinolin-8-ol SMIL: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

MDL nummer MFCD00006785
PubChem CID 2453
Molekylvægt (g/mol) 302.953
CAS 521-74-4
Synonym broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin
SMIL C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
IUPAC navn 5,7-dibromquinolin-8-ol
InChI nøgle ZDASUJMDVPTNTF-UHFFFAOYSA-N
Molekylær formel C9H5Br2NO
13

Hydroxytacrine maleate salt, Thermo Scientific Chemicals

CAS: 118909-22-1 Molekylær formel: C17H18N2O5 Molekylvægt (g/mol): 330.34 MDL nummer: MFCD00069287 InChI nøgle: 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 navn: 9-amino-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-endisyre SMIL: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O

MDL nummer MFCD00069287
PubChem CID 5702293
Molekylvægt (g/mol) 330.34
CAS 118909-22-1
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
SMIL C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
IUPAC navn 9-amino-1,2,3,4-tetrahydroacridin-1-ol; (Z)-but-2-endisyre
InChI nøgle NEEKVKZFYBQFGT-BTJKTKAUSA-N
Molekylær formel C17H18N2O5
14

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

CAS: 1185310-49-9 Molekylær formel: C10H7BrN2O2 Molekylvægt (g/mol): 267.082 MDL nummer: MFCD12761249 InChI nøgle: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC navn: 6-brom-4-methyl-3-nitroquinolin SMIL: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

MDL nummer MFCD12761249
PubChem CID 45789224
Molekylvægt (g/mol) 267.082
CAS 1185310-49-9
SMIL CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
IUPAC navn 6-brom-4-methyl-3-nitroquinolin
InChI nøgle MYJZQOHLSJFXDS-UHFFFAOYSA-N
Molekylær formel C10H7BrN2O2
15

3-aminoquinolin, 98 %, Thermo Scientific Chemicals

CAS: 580-17-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.177 MDL nummer: MFCD00006772 InChI nøgle: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC navn: quinolin-3-amin SMIL: C1=CC=C2C(=C1)C=C(C=N2)N

MDL nummer MFCD00006772
PubChem CID 11375
Molekylvægt (g/mol) 144.177
CAS 580-17-6
Synonym 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678
SMIL C1=CC=C2C(=C1)C=C(C=N2)N
IUPAC navn quinolin-3-amin
InChI nøgle SVNCRRZKBNSMIV-UHFFFAOYSA-N
Molekylær formel C9H8N2