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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 64 Resultater
1

Thermo Scientific Chemicals Propidiumiodid, 95%

CAS: 25535-16-4 Molekylær formel: C27H34I2N4 Molekylvægt (g/mol): 668.39 InChI nøgle: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC navn: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid SMIL: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

EDGE
PubChem CID 104981
Molekylvægt (g/mol) 668.39
CAS 25535-16-4
ChEBI CHEBI:51240
Synonym propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
SMIL CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
IUPAC navn 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid
InChI nøgle XJMOSONTPMZWPB-UHFFFAOYSA-M
Molekylær formel C27H34I2N4
2

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

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
4

6-fluor-2-methyl-4-quinolincarboxylsyre,≥ 97 %, Thermo Scientific™

CAS: 716-03-0 Molekylær formel: C11H8FNO2 Molekylvægt (g/mol): 205.188 MDL nummer: MFCD02741579 InChI nøgle: KXMSETXWKPJCQS-UHFFFAOYSA-N Synonym: 6-fluoro-2-methyl-quinoline-4-carboxylic acid,6-fluoro-2-methyl-4-quinolinecarboxylic acid PubChem CID: 693106 IUPAC navn: 6-fluor-2-methylquinolin-4-carboxylsyre SMIL: CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)O

MDL nummer MFCD02741579
PubChem CID 693106
Molekylvægt (g/mol) 205.188
CAS 716-03-0
Synonym 6-fluoro-2-methyl-quinoline-4-carboxylic acid,6-fluoro-2-methyl-4-quinolinecarboxylic acid
SMIL CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)O
IUPAC navn 6-fluor-2-methylquinolin-4-carboxylsyre
InChI nøgle KXMSETXWKPJCQS-UHFFFAOYSA-N
Molekylær formel C11H8FNO2
5

8-aminoisoquinolin, 97 %, Thermo Scientific Chemicals

CAS: 23687-27-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00179553 InChI nøgle: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC navn: isoquinolin-8-amin SMIL: NC1=C2C=NC=CC2=CC=C1

MDL nummer MFCD00179553
PubChem CID 13927912
Molekylvægt (g/mol) 144.18
CAS 23687-27-6
Synonym 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine
SMIL NC1=C2C=NC=CC2=CC=C1
IUPAC navn isoquinolin-8-amin
InChI nøgle GUSYANXQYUJOBH-UHFFFAOYSA-N
Molekylær formel C9H8N2
6

4-Hydroxyquinolin, 98 %, Thermo Scientific Chemicals

CAS: 611-36-9 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006777,MFCD00956391 InChI nøgle: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC navn: 1H-quinolin-4-on SMIL: O=C1C=CNC2=CC=CC=C12

MDL nummer MFCD00006777,MFCD00956391
PubChem CID 69141
Molekylvægt (g/mol) 145.16
CAS 611-36-9
ChEBI CHEBI:15815
Synonym 4-hydroxyquinoline,quinolin-4-ol,4-quinolinol,quinolin-4 1h-one,4 1h-quinolinone,kynurine,4-hydroxy quinoline,quinoline, 4-hydroxy,ccris 4329,4-chinolinol
SMIL O=C1C=CNC2=CC=CC=C12
IUPAC navn 1H-quinolin-4-on
InChI nøgle PMZDQRJGMBOQBF-UHFFFAOYSA-N
Molekylær formel C9H7NO
7

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
8

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.18 MDL nummer: MFCD00006809 InChI nøgle: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC navn: quinolin-8-amin SMIL: C1=CC2=C(C(=C1)N)N=CC=C2

MDL nummer MFCD00006809
PubChem CID 11359
Molekylvægt (g/mol) 144.18
CAS 578-66-5
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
SMIL C1=CC2=C(C(=C1)N)N=CC=C2
IUPAC navn quinolin-8-amin
InChI nøgle WREVVZMUNPAPOV-UHFFFAOYSA-N
Molekylær formel C9H8N2
9

6-Hydroxyquinoline, 98%

CAS: 580-16-5 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00047611 InChI nøgle: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC navn: quinolin-6-ol SMIL: C1=CC2=C(C=CC(=C2)O)N=C1

MDL nummer MFCD00047611
PubChem CID 11374
Molekylvægt (g/mol) 145.16
CAS 580-16-5
ChEBI CHEBI:48994
Synonym 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
SMIL C1=CC2=C(C=CC(=C2)O)N=C1
IUPAC navn quinolin-6-ol
InChI nøgle OVYWMEWYEJLIER-UHFFFAOYSA-N
Molekylær formel C9H7NO
10

4-Hydroxy-6-(trifluormethoxy)quinolin-3-carboxylsyre, Tech ., Thermo Scientific™

CAS: 175203-86-8 Molekylær formel: C11H6F3NO4 Molekylvægt (g/mol): 273.167 MDL nummer: MFCD00219848 InChI nøgle: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC navn: 4-oxo-6-(trifluormethoxy)-1H-quinolin-3-carboxylsyre SMIL: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O

MDL nummer MFCD00219848
PubChem CID 2775105
Molekylvægt (g/mol) 273.167
CAS 175203-86-8
Synonym 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy
SMIL C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
IUPAC navn 4-oxo-6-(trifluormethoxy)-1H-quinolin-3-carboxylsyre
InChI nøgle GSUDZUNGTZIKPY-UHFFFAOYSA-N
Molekylær formel C11H6F3NO4
11

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
12

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
13

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals

CAS: 6402-23-9 Molekylær formel: C3H6O3·H2O Molekylvægt (g/mol): 361.39 MDL nummer: MFCD00149646 InChI nøgle: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC navn: 7-ethoxyacridin-3,9-diamin;2-hydroxypropansyre;hydrat SMIL: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

MDL nummer MFCD00149646
PubChem CID 165457
Molekylvægt (g/mol) 361.39
CAS 6402-23-9
Synonym ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate
SMIL CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
IUPAC navn 7-ethoxyacridin-3,9-diamin;2-hydroxypropansyre;hydrat
InChI nøgle NYEPHMYJRNWPLA-UHFFFAOYSA-N
Molekylær formel C3H6O3·H2O
14

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
15

3-Hydroxy-4-quinolinecarboxylic acid, 97%

CAS: 118-13-8 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD01536959 InChI nøgle: MXNVEJDRXSFZQB-UHFFFAOYSA-N Synonym: 3-hydroxy-4-quinolinecarboxylic acid,3-hydroxycinchoninic acid,cinchoninic acid, 3-hydroxy,3-hydroxy-quinoline-4-carboxylic acid,4-quinolinecarboxylic acid, 3-hydroxy,3-hydroxy-4-quinolinecarboxylicacid,3-hydroxycinchoninicacid,4-22-00-02296 beilstein handbook reference,4-quinolinecarboxylicacid,3-hydroxy,4-quinolinecarboxylicacid, 3-hydroxy PubChem CID: 8352 IUPAC navn: 3-hydroxyquinolin-4-carboxylsyre SMIL: OC(=O)C1=C2C=CC=CC2=NC=C1O

MDL nummer MFCD01536959
PubChem CID 8352
Molekylvægt (g/mol) 189.17
CAS 118-13-8
Synonym 3-hydroxy-4-quinolinecarboxylic acid,3-hydroxycinchoninic acid,cinchoninic acid, 3-hydroxy,3-hydroxy-quinoline-4-carboxylic acid,4-quinolinecarboxylic acid, 3-hydroxy,3-hydroxy-4-quinolinecarboxylicacid,3-hydroxycinchoninicacid,4-22-00-02296 beilstein handbook reference,4-quinolinecarboxylicacid,3-hydroxy,4-quinolinecarboxylicacid, 3-hydroxy
SMIL OC(=O)C1=C2C=CC=CC2=NC=C1O
IUPAC navn 3-hydroxyquinolin-4-carboxylsyre
InChI nøgle MXNVEJDRXSFZQB-UHFFFAOYSA-N
Molekylær formel C10H7NO3