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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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1 – 15 af 56 Resultater
1
Kampagner er tilgængelige

Thermo Scientific Chemicals Cinchonin, 99%

CAS: 118-10-5 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00064372 InChI nøgle: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC navn: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

EDGE
MDL nummer MFCD00064372
PubChem CID 21862290
Molekylvægt (g/mol) 294.40
CAS 118-10-5
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
SMIL [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
IUPAC navn [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI nøgle KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molekylær formel C19H22N2O
2
Kampagner er tilgængelige

Dimidiumbromid, 98%, Thermo Scientific Chemicals

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

EDGE
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
3

Quinolin-4-carboxylsyre, 97%, Thermo Scientific™

CAS: 486-74-8 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.171 InChI nøgle: VQMSRUREDGBWKT-UHFFFAOYSA-N Synonym: 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure PubChem CID: 10243 ChEBI: CHEBI:18311 IUPAC navn: quinolin-4-carboxylsyre SMIL: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

PubChem CID 10243
Molekylvægt (g/mol) 173.171
CAS 486-74-8
ChEBI CHEBI:18311
Synonym 4-quinolinecarboxylic acid,cinchoninic acid,4-carboxyquinoline,cinchonic acid,usaf d-2,quinoline-4-carboxylicacid,4-quinolinecarboxylicacid,cinchoninsaure,pubchem5843,chinolin-4-carbonsaeure
SMIL C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
IUPAC navn quinolin-4-carboxylsyre
InChI nøgle VQMSRUREDGBWKT-UHFFFAOYSA-N
Molekylær formel C10H7NO2
4

Gatifloxacin, 98%, Thermo Scientific Chemicals

CAS: 112811-59-3 Molekylær formel: C19H22FN3O4 Molekylvægt (g/mol): 375.40 MDL nummer: MFCD00895399 InChI nøgle: XUBOMFCQGDBHNK-UHFFFAOYNA-N Synonym: gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC navn: 1-cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-carboxylsyre SMIL: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

MDL nummer MFCD00895399
PubChem CID 5379
Molekylvægt (g/mol) 375.40
CAS 112811-59-3
ChEBI CHEBI:5280
Synonym gatifloxacin,tequin,zymar,gatiflo,gatifloxacine,gatiquin,gatispan,gatilox,zymaxid,gaity
SMIL COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
IUPAC navn 1-cyclopropyl-6-fluor-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinolin-3-carboxylsyre
InChI nøgle XUBOMFCQGDBHNK-UHFFFAOYNA-N
Molekylær formel C19H22FN3O4
5

5-Aminoquinoline

CAS: 611-34-7 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006797 InChI nøgle: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC navn: quinolin-5-amin SMIL: NC1=C2C=CC=NC2=CC=C1

MDL nummer MFCD00006797
PubChem CID 11911
Molekylvægt (g/mol) 144.18
CAS 611-34-7
Synonym 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
SMIL NC1=C2C=CC=NC2=CC=C1
IUPAC navn quinolin-5-amin
InChI nøgle XMIAFAKRAAMSGX-UHFFFAOYSA-N
Molekylær formel C9H8N2
6
Kampagner er tilgængelige

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molekylær formel: C20H24N2O2 Molekylvægt (g/mol): 324.42 MDL nummer: MFCD00198096 InChI nøgle: 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 navn: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMIL: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

MDL nummer MFCD00198096
PubChem CID 129316724
Molekylvægt (g/mol) 324.42
CAS 130-95-0
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
SMIL [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC navn (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol
InChI nøgle LOUPRKONTZGTKE-ZCXAXGJJNA-N
Molekylær formel C20H24N2O2
7

3-amino-1-bromisoquinolin, 97 %, Thermo Scientific Chemicals

CAS: 13130-79-5 Molekylær formel: C9H7BrN2 Molekylvægt (g/mol): 223.07 InChI nøgle: 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 navn: 1-bromisoquinolin-3-amin SMIL: C1=CC=C2C(=C1)C=C(N=C2Br)N

PubChem CID 289845
Molekylvægt (g/mol) 223.07
CAS 13130-79-5
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
SMIL C1=CC=C2C(=C1)C=C(N=C2Br)N
IUPAC navn 1-bromisoquinolin-3-amin
InChI nøgle PSQUIUNIVDKHJK-UHFFFAOYSA-N
Molekylær formel C9H7BrN2
8
Kampagner er tilgængelige

Thermo Scientific Chemicals Cinchonidin, 98,5-101 %

CAS: 485-71-2 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00006783 InChI nøgle: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC navn: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

MDL nummer MFCD00006783
PubChem CID 45358337
Molekylvægt (g/mol) 294.40
CAS 485-71-2
Synonym cinchonidine
SMIL OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
IUPAC navn [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI nøgle KMPWYEUPVWOPIM-UHFFFAOYNA-N
Molekylær formel C19H22N2O
9

2-Hydroxyquinoline, 98%

CAS: 59-31-4 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006743 InChI nøgle: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC navn: 1H-quinolin-2-on SMIL: C1=CC=C2C(=C1)C=CC(=O)N2

MDL nummer MFCD00006743
PubChem CID 6038
Molekylvægt (g/mol) 145.16
CAS 59-31-4
ChEBI CHEBI:18289
Synonym 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone
SMIL C1=CC=C2C(=C1)C=CC(=O)N2
IUPAC navn 1H-quinolin-2-on
InChI nøgle LISFMEBWQUVKPJ-UHFFFAOYSA-N
Molekylær formel C9H7NO
12

Acriflavine hydrochloride

CAS: 69235-50-3 Molekylær formel: C27H27Cl3N6 Molekylvægt (g/mol): 541.91 MDL nummer: MFCD00069039 InChI nøgle: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC navn: acridin-3,6-diamin;10-methylacridin-10-ium-3,6-diamin;chlorid;trihydrochlorid SMIL: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12

MDL nummer MFCD00069039
PubChem CID 53393742
Molekylvægt (g/mol) 541.91
CAS 69235-50-3
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
SMIL Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
IUPAC navn acridin-3,6-diamin;10-methylacridin-10-ium-3,6-diamin;chlorid;trihydrochlorid
InChI nøgle MKLTXAHQKDVBLY-UHFFFAOYSA-N
Molekylær formel C27H27Cl3N6
13

Quinolin-5-carboxylsyre, 97%, Thermo Scientific Chemicals

CAS: 7250-53-5 Molekylær formel: C10H7NO2 Molekylvægt (g/mol): 173.17 MDL nummer: MFCD00047608 InChI nøgle: 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 navn: quinolin-5-carboxylsyre SMIL: OC(=O)C1=C2C=CC=NC2=CC=C1

MDL nummer MFCD00047608
PubChem CID 232489
Molekylvægt (g/mol) 173.17
CAS 7250-53-5
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
SMIL OC(=O)C1=C2C=CC=NC2=CC=C1
IUPAC navn quinolin-5-carboxylsyre
InChI nøgle RAYMXZBXQCGRGX-UHFFFAOYSA-N
Molekylær formel C10H7NO2
14
Kampagner er tilgængelige

3-Aminoquinoline, 99%

CAS: 580-17-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 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) 144.18
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