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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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Menge 
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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kategorie

spezialangebot

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marken

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spezialprogramme

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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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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 192 Ergebnisse
1
Sonderaktionen verfügbar

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

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
4

2-Amino-4-hydroxychinolin Hydrat, 97 %, ca. 10 % Wasser, Thermo Scientific Chemicals

CAS: 42712-64-1 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00052386 InChI-Schlüssel: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC-Name: 2-Amino-1H-Chinolin-4-on SMILES: NC1=CC(=O)C2=CC=CC=C2N1

InChI-Schlüssel LWGUCIXHBVVATR-UHFFFAOYSA-N
IUPAC-Name 2-Amino-1H-Chinolin-4-on
PubChem CID 594793
CAS 42712-64-1
MDL-Nummer MFCD00052386
Molekulargewicht (g/mol) 160.18
SMILES NC1=CC(=O)C2=CC=CC=C2N1
Synonym 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol
Summenformel C9H8N2O
5
Sonderaktionen verfügbar

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-]

EDGE
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
6

Bicinchoninsäure Dinatriumsalz, Thermo Scientific Chemicals

CAS: 979-88-4 Summenformel: C20H10N2Na2O4 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD00037500 InChI-Schlüssel: 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 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

EDGE
InChI-Schlüssel AUPXFICLXPLHBB-UHFFFAOYSA-L
PubChem CID 164763
CAS 979-88-4
MDL-Nummer MFCD00037500
Molekulargewicht (g/mol) 388.29
SMILES [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
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
Summenformel C20H10N2Na2O4
7
Sonderaktionen verfügbar

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

EDGE
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
8
Sonderaktionen verfügbar

Thermo Scientific Chemicals Cinchonin, 99 %

CAS: 118-10-5 Summenformel: C19H22N2O Molekulargewicht (g/mol): 294.40 MDL-Nummer: MFCD00064372 InChI-Schlüssel: 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-Name: [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

EDGE
InChI-Schlüssel KMPWYEUPVWOPIM-FRYPIZGFNA-N
IUPAC-Name [(5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-Chinolin-4-ylmethanol
PubChem CID 21862290
CAS 118-10-5
MDL-Nummer MFCD00064372
Molekulargewicht (g/mol) 294.40
SMILES [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
Summenformel C19H22N2O
9

Propidiumiodid, /ml wässrige Lösung, Thermo Scientific Chemicals

EDGE
10
Sonderaktionen verfügbar

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

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
11

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
12

Dimidiumbromid, 95 %, 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
14

8-Hydroxychinolin-2-carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Summenformel: C10H6N2O Molekulargewicht (g/mol): 170.17 MDL-Nummer: MFCD00216717 InChI-Schlüssel: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC-Name: 8-Hydroxychinolin-2-Carbonitril SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

InChI-Schlüssel KUQKKIBQVSFDHX-UHFFFAOYSA-N
IUPAC-Name 8-Hydroxychinolin-2-Carbonitril
PubChem CID 2734032
CAS 6759-78-0
MDL-Nummer MFCD00216717
Molekulargewicht (g/mol) 170.17
SMILES C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Synonym 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc
Summenformel C10H6N2O
15

(+)-Chinidin, Thermo Scientific Chemicals

CAS: 56-54-2 Summenformel: C20H24N2O2 Molekulargewicht (g/mol): 324.42 MDL-Nummer: MFCD00135581,MFCD00198096 InChI-Schlüssel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-Name: (S)-[(2R,4S,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1

InChI-Schlüssel LOUPRKONTZGTKE-LHHVKLHASA-N
IUPAC-Name (S)-[(2R,4S,5R)-5-Ethenyl-1-Azabicyclo[2.2.2]Octan-2-yl]-(6-Methoxychinolin-4-yl)Methanol
PubChem CID 441074
CAS 56-54-2
ChEBI CHEBI:28593
MDL-Nummer MFCD00135581,MFCD00198096
Molekulargewicht (g/mol) 324.42
SMILES COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
Synonym quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine
Summenformel C20H24N2O2