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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
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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

EDGE
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
2
Kampagner er tilgængelige

Thermo Scientific Chemicals Propidiumiodid, 95%

EDGE
3

9-Phenylacridin, Thermo Scientific™

MDL nummer 00092562
Kemisk navn eller materiale 9-Phenylacridine
Sundhedsfare 1 Udråbstegn
Alpha vektor PHENYLACRIDINE
Emballage Glasflaske
Fysisk form Krystallinsk pulver
Farve Gul
Anbefalet opbevaring Normale forhold
Molekylvægt (g/mol) 255.32
EINECS nummer 210-020-3
CAS 602-56-2
Infrarødt spektrum Conforms
Smeltepunkt 183°C to 187°C
Holdbarhed 5 år
Kogepunkt 411°C
Molekylær formel C19 H13 N
4
Kampagner er tilgængelige

Ciprofloxacin, 98%, Thermo Scientific Chemicals

CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.34 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

PubChem CID 2764
Molekylvægt (g/mol) 331.34
CAS 85721-33-1
ChEBI CHEBI:100241
Synonym ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
SMIL C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
IUPAC navn 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre
InChI nøgle MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molekylær formel C17H18FN3O3
5

Quinine sulfate dihydrate, specified according to the requirements of USP

CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 SMIL: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

MDL nummer MFCD00150790
PubChem CID 134129495
Molekylvægt (g/mol) 782.95
CAS 6119-70-6
SMIL O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
InChI nøgle ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molekylær formel C40H54N4O10S
6

Isoquinolin-3-amin, 97 %, Thermo Scientific™

CAS: 25475-67-6 Molekylær formel: C9H8N2 Molekylvægt (g/mol): 144.177 InChI nøgle: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC navn: isoquinolin-3-amin SMIL: C1=CC=C2C=NC(=CC2=C1)N

PubChem CID 311869
Molekylvægt (g/mol) 144.177
CAS 25475-67-6
Synonym 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309
SMIL C1=CC=C2C=NC(=CC2=C1)N
IUPAC navn isoquinolin-3-amin
InChI nøgle VYCKDIRCVDCQAE-UHFFFAOYSA-N
Molekylær formel C9H8N2
7

2-(dimethylamino)-3-quinolincarbaldehyd, 97+%, Thermo Scientific™

CAS: 728035-61-8 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.24 MDL nummer: MFCD06010203 InChI nøgle: RCRLBHNGTPRGJQ-UHFFFAOYSA-N PubChem CID: 1076116 IUPAC navn: 2-(dimethylamino)quinolin-3-carbaldehyd SMIL: CN(C)C1=C(C=O)C=C2C=CC=CC2=N1

MDL nummer MFCD06010203
PubChem CID 1076116
Molekylvægt (g/mol) 200.24
CAS 728035-61-8
SMIL CN(C)C1=C(C=O)C=C2C=CC=CC2=N1
IUPAC navn 2-(dimethylamino)quinolin-3-carbaldehyd
InChI nøgle RCRLBHNGTPRGJQ-UHFFFAOYSA-N
Molekylær formel C12H12N2O
8

1-cyclohexyl-4-oxo-1,4-dihydroquinolin-3-carboxylsyre, 97 %, Thermo Scientific™

CAS: 135906-00-2 Molekylær formel: C16H17NO3 Molekylvægt (g/mol): 271.316 MDL nummer: MFCD00277770 InChI nøgle: DTLUKEHVTWNAGE-UHFFFAOYSA-N Synonym: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid PubChem CID: 2729105 IUPAC navn: 1-cyclohexyl-4-oxoquinolin-3-carboxylsyre SMIL: C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

MDL nummer MFCD00277770
PubChem CID 2729105
Molekylvægt (g/mol) 271.316
CAS 135906-00-2
Synonym 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid
SMIL C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O
IUPAC navn 1-cyclohexyl-4-oxoquinolin-3-carboxylsyre
InChI nøgle DTLUKEHVTWNAGE-UHFFFAOYSA-N
Molekylær formel C16H17NO3
9

2-fluor-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-carboxylsyre, Thermo Scientific™

CAS: 1555-11-9 Molekylær formel: C15H14FNO2 Molekylvægt (g/mol): 259.28 InChI nøgle: HBSUFSHHGHJZSE-UHFFFAOYSA-N Synonym: 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro PubChem CID: 715240 IUPAC navn: 2-fluor-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-carboxylsyre SMIL: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F

PubChem CID 715240
Molekylvægt (g/mol) 259.28
CAS 1555-11-9
Synonym 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro
SMIL C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F
IUPAC navn 2-fluor-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-carboxylsyre
InChI nøgle HBSUFSHHGHJZSE-UHFFFAOYSA-N
Molekylær formel C15H14FNO2
10

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
11
Kampagner er tilgængelige

Thermo Scientific Chemicals Kininsulfat dihydrat, 99+%

CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC navn: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat SMIL: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

MDL nummer MFCD00150790
PubChem CID 134129495
Molekylvægt (g/mol) 782.95
CAS 6119-70-6
SMIL O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC navn (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat
InChI nøgle ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molekylær formel C40H54N4O10S
12

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
13

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
14
Kampagner er tilgængelige

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-]

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
15
Kampagner er tilgængelige

Oxolinic acid, 98%

CAS: 14698-29-4 Molekylær formel: C13H11NO5 Molekylvægt (g/mol): 261.23 MDL nummer: MFCD00056775 InChI nøgle: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC navn: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-carboxylsyre SMIL: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12

MDL nummer MFCD00056775
PubChem CID 4628
Molekylvægt (g/mol) 261.23
CAS 14698-29-4
ChEBI CHEBI:138856
Synonym oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic
SMIL CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
IUPAC navn 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-carboxylsyre
InChI nøgle KYGZCKSPAKDVKC-UHFFFAOYSA-N
Molekylær formel C13H11NO5