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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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1 – 15 von 66 Ergebnisse
1

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
2

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
3

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
5

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

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
6

8-Aminochinolin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 578-66-5 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00006809 InChI-Schlüssel: 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-Name: Chinolin-8-Amin SMILES: C1=CC2=C(C(=C1)N)N=CC=C2

InChI-Schlüssel WREVVZMUNPAPOV-UHFFFAOYSA-N
IUPAC-Name Chinolin-8-Amin
PubChem CID 11359
CAS 578-66-5
MDL-Nummer MFCD00006809
Molekulargewicht (g/mol) 144.18
SMILES C1=CC2=C(C(=C1)N)N=CC=C2
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
Summenformel C9H8N2
7

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

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
8

Phenanthridin, 98 %, Thermo Scientific Chemicals

CAS: 229-87-8 Summenformel: C13H9N Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00004989 InChI-Schlüssel: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC-Name: Phenanthridin SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

InChI-Schlüssel RDOWQLZANAYVLL-UHFFFAOYSA-N
IUPAC-Name Phenanthridin
PubChem CID 9189
CAS 229-87-8
ChEBI CHEBI:36421
MDL-Nummer MFCD00004989
Molekulargewicht (g/mol) 179.22
SMILES C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Synonym 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
Summenformel C13H9N
9

8-Hydroxychinolin-5-sulfonsäure Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 283158-18-9 InChI-Schlüssel: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC-Name: 8-Hydroxychinolin-5-Sulfonsäure;Hydrat SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

InChI-Schlüssel WUXYGIQVWKDVTJ-UHFFFAOYSA-N
IUPAC-Name 8-Hydroxychinolin-5-Sulfonsäure;Hydrat
PubChem CID 2723649
CAS 283158-18-9
SMILES C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
Synonym 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150
10

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
11

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
12

Acriflavin Hydrochlorid, Thermo Scientific Chemicals

CAS: 69235-50-3 Summenformel: C27H27Cl3N6 Molekulargewicht (g/mol): 541.91 MDL-Nummer: MFCD00069039 InChI-Schlüssel: 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-Name: Acridin-3,6-Diamin;10-Methylacridin-10-ium-3,6-Diamin;Chlorid;Trihydrochlorid SMILES: 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

InChI-Schlüssel MKLTXAHQKDVBLY-UHFFFAOYSA-N
IUPAC-Name Acridin-3,6-Diamin;10-Methylacridin-10-ium-3,6-Diamin;Chlorid;Trihydrochlorid
PubChem CID 53393742
CAS 69235-50-3
MDL-Nummer MFCD00069039
Molekulargewicht (g/mol) 541.91
SMILES 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
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
Summenformel C27H27Cl3N6
14

4-Hydroxychinolin-2-carbonsäure Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 345909-35-5 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00149476 InChI-Schlüssel: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 IUPAC-Name: 4-Oxo-1H-Chinolin-2-Carbonsäure;Hydrat SMILES: OC(=O)C1=NC2=CC=CC=C2C(O)=C1

InChI-Schlüssel HCZHHEIFKROPDY-UHFFFAOYSA-N
IUPAC-Name 4-Oxo-1H-Chinolin-2-Carbonsäure;Hydrat
PubChem CID 18530299
CAS 345909-35-5
MDL-Nummer MFCD00149476
Molekulargewicht (g/mol) 189.17
SMILES OC(=O)C1=NC2=CC=CC=C2C(O)=C1
Synonym 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1
Summenformel C10H7NO3
15

4,8-Dihydroxychinolin-2-carbonsäure 96 %, Thermo Scientific Chemicals

CAS: 59-00-7 Summenformel: C10H7NO4 Molekulargewicht (g/mol): 205.17 MDL-Nummer: MFCD00006754 InChI-Schlüssel: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 SMILES: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

InChI-Schlüssel FBZONXHGGPHHIY-UHFFFAOYSA-N
PubChem CID 5699
CAS 59-00-7
ChEBI CHEBI:10072
MDL-Nummer MFCD00006754
Molekulargewicht (g/mol) 205.17
SMILES OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
Synonym xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429
Summenformel C10H7NO4