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Chinoline und Derivate

Chinoline und Derivate

Aromatische organische heterozyklische Verbindungen, die einen Benzolring enthalten, der mit einem sechsgliedrigen Ring fusioniert ist, der ein Stickstoffatom und fünf Kohlenstoffatome enthält. Dazu gehören Verbindungen, die aus Chinolinen abgeleitet werden.
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Physikalische Form 
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spezialangebot

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spezialprogramme

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Physikalische Form

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Siedepunkt

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Güte

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Produktlinie

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1 – 15 von 223 Ergebnisse
1

Propidiumiodid, /ml wässrige Lösung, Thermo Scientific Chemicals

Sonderaktionen verfügbar
EDGE
2

Thermo Scientific Chemicals Chininsulfat Dihydrat, ≥ 99 %

CAS: 6119-70-6 Summenformel: C40H54N4O10S Molekulargewicht (g/mol): 782.95 MDL-Nummer: MFCD00150790 InChI-Schlüssel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-Name: (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat SMILES: 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

Sonderaktionen verfügbar
InChI-Schlüssel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
IUPAC-Name (R)-[(2R,4R,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol;Schwefelsäure;Tetrahydrat
PubChem CID 134129495
CAS 6119-70-6
MDL-Nummer MFCD00150790
Molekulargewicht (g/mol) 782.95
SMILES 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
Summenformel C40H54N4O10S
3

Thermo Scientific Chemicals Ciprofloxacin, 98 %

CAS: 85721-33-1 Summenformel: C17H18FN3O3 Molekulargewicht (g/mol): 331.34 InChI-Schlüssel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-Name: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

Sonderaktionen verfügbar
InChI-Schlüssel MYSWGUAQZAJSOK-UHFFFAOYSA-N
IUPAC-Name 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylchinolin-3-Carbonsäure
PubChem CID 2764
CAS 85721-33-1
ChEBI CHEBI:100241
Molekulargewicht (g/mol) 331.34
SMILES C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Synonym ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
Summenformel C17H18FN3O3
4

Chinin, 99 %, wasserfrei, Thermo Scientific Chemicals

CAS: 130-95-0 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00198096 InChI-Schlüssel: 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-Name: (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Sonderaktionen verfügbar
InChI-Schlüssel LOUPRKONTZGTKE-ZCXAXGJJNA-N
IUPAC-Name (5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl)-[6-(Trideuteriomethoxy)Chinolin-4-yl]Methanol
PubChem CID 129316724
CAS 130-95-0
MDL-Nummer MFCD00198096
Molekulargewicht (g/mol) 324.42
SMILES [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
Summenformel C20H24N2O2
5

8-Hydroxychinolin, 99%, Thermo Scientific Chemicals

CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: 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-Name: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

InChI-Schlüssel MCJGNVYPOGVAJF-UHFFFAOYSA-N
IUPAC-Name Chinolin-8-ol
PubChem CID 1923
CAS 148-24-3
ChEBI CHEBI:48981
MDL-Nummer MFCD00006807
Molekulargewicht (g/mol) 145.16
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Summenformel C9H7NO
6

Dimidiumbromid Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 518-67-2 Summenformel: C20H18BrN3 Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD00011757 InChI-Schlüssel: 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-Name: 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

InChI-Schlüssel MQOKYEROIFEEBH-UHFFFAOYSA-N
IUPAC-Name 5-Methyl-6-Phenylphenanthridin-5-ium-3,8-Diamin;Bromid
PubChem CID 68207
CAS 518-67-2
MDL-Nummer MFCD00011757
Molekulargewicht (g/mol) 380.29
SMILES [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
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
Summenformel C20H18BrN3
7

8-Hydroxychinolin, ACS Reagenz, Thermo Scientific Chemicals

CAS: 148-24-3 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006807 InChI-Schlüssel: 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-Name: Chinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel MCJGNVYPOGVAJF-UHFFFAOYSA-N
IUPAC-Name Chinolin-8-ol
PubChem CID 1923
CAS 148-24-3
ChEBI CHEBI:48981
MDL-Nummer MFCD00006807
Molekulargewicht (g/mol) 145.16
SMILES OC1=C2N=CC=CC2=CC=C1
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Summenformel C9H7NO
8

3-Aminochinolin, 99 %, Thermo Scientific Chemicals

CAS: 580-17-6 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006772 InChI-Schlüssel: 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-Name: Chinolin-3-Amin SMILES: C1=CC=C2C(=C1)C=C(C=N2)N

InChI-Schlüssel SVNCRRZKBNSMIV-UHFFFAOYSA-N
IUPAC-Name Chinolin-3-Amin
PubChem CID 11375
CAS 580-17-6
MDL-Nummer MFCD00006772
Molekulargewicht (g/mol) 144.18
SMILES C1=CC=C2C(=C1)C=C(C=N2)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
Summenformel C9H8N2
9

Thermo Scientific Chemicals Propidiumiodid, 95 %

CAS: 25535-16-4 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.39 InChI-Schlüssel: 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-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Sonderaktionen verfügbar
InChI-Schlüssel XJMOSONTPMZWPB-UHFFFAOYSA-M
IUPAC-Name 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid
PubChem CID 104981
CAS 25535-16-4
ChEBI CHEBI:51240
Molekulargewicht (g/mol) 668.39
SMILES CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
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
Summenformel C27H34I2N4
10

Oxolinsäure, 98 %, Thermo Scientific Chemicals

CAS: 14698-29-4 Summenformel: C13H11NO5 Molekulargewicht (g/mol): 261.23 MDL-Nummer: MFCD00056775 InChI-Schlüssel: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC-Name: 5-Ethyl-8-Oxo-[1,3]Dioxolo[4,5-g]Chinolin-7-Carbonsäure SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12

InChI-Schlüssel KYGZCKSPAKDVKC-UHFFFAOYSA-N
IUPAC-Name 5-Ethyl-8-Oxo-[1,3]Dioxolo[4,5-g]Chinolin-7-Carbonsäure
PubChem CID 4628
CAS 14698-29-4
ChEBI CHEBI:138856
MDL-Nummer MFCD00056775
Molekulargewicht (g/mol) 261.23
SMILES CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
Synonym oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic
Summenformel C13H11NO5
11

Acridin, 97 %, Thermo Scientific Chemicals

CAS: 260-94-6 Summenformel: C13H9N Molekulargewicht (g/mol): 179.222 MDL-Nummer: MFCD00005025 InChI-Schlüssel: 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-Name: Acridin SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Sonderaktionen verfügbar
InChI-Schlüssel DZBUGLKDJFMEHC-UHFFFAOYSA-N
IUPAC-Name Acridin
PubChem CID 9215
CAS 260-94-6
ChEBI CHEBI:36420
MDL-Nummer MFCD00005025
Molekulargewicht (g/mol) 179.222
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Synonym 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
Summenformel C13H9N
13

5,7-Dibrom-8-hydroxychinolin, 98 %, Thermo Scientific Chemicals

CAS: 521-74-4 Summenformel: C9H5Br2NO Molekulargewicht (g/mol): 302.953 MDL-Nummer: MFCD00006785 InChI-Schlüssel: 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-Name: 5,7-Dibromchinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

InChI-Schlüssel ZDASUJMDVPTNTF-UHFFFAOYSA-N
IUPAC-Name 5,7-Dibromchinolin-8-ol
PubChem CID 2453
CAS 521-74-4
MDL-Nummer MFCD00006785
Molekulargewicht (g/mol) 302.953
SMILES C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
Synonym broxyquinoline,5,7-dibromo-8-hydroxyquinoline,5,7-dibromo-8-quinolinol,broxyquinolin,dibromoxin,dibromoxine,dibromoxyquinoline,broxiquinoline,dibromoquin,broxykinolin
Summenformel C9H5Br2NO
14

5-Chlor-8-hydroxychinolin, 95 %, Thermo Scientific Chemicals

CAS: 130-16-5 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.603 MDL-Nummer: MFCD00006788 InChI-Schlüssel: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC-Name: 5-Chlorchinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl

InChI-Schlüssel CTQMJYWDVABFRZ-UHFFFAOYSA-N
IUPAC-Name 5-Chlorchinolin-8-ol
PubChem CID 2817
CAS 130-16-5
MDL-Nummer MFCD00006788
Molekulargewicht (g/mol) 179.603
SMILES C1=CC2=C(C=CC(=C2N=C1)O)Cl
Synonym 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline
Summenformel C9H6ClNO
15

Thermo Scientific Chemicals Cinchonidin 98.5 bis 101 %

CAS: 485-71-2 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00006783 InChI-Schlüssel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-Name: [(2R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

Sonderaktionen verfügbar
InChI-Schlüssel KMPWYEUPVWOPIM-UHFFFAOYNA-N
IUPAC-Name [(2R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol
PubChem CID 45358337
CAS 485-71-2
MDL-Nummer MFCD00006783
Molekulargewicht (g/mol) 294.40
SMILES OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Synonym cinchonidine
Summenformel C19H22N2O