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Kinoliner och derivat

Aromatiska organiska heterocykliska föreningar som innehåller en bensenring sammansmält med en sexledad ring som innehåller en kväveatom och fem kolatomer. Inkluderar föreningar som härrör från kinoliner.
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1 – 15 av 67 Resultat
1
Kampanjer är tillgängliga

Dimidium bromide, 98%

CAS: 518-67-2 Molekylformel: C20H18BrN3 Molekylvikt (g/mol): 380.29 MDL-nummer: MFCD00011757 InChI-nyckel: 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-namn: 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid LEDER: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

EDGE
Molekylformel C20H18BrN3
PubChem CID 68207
MDL-nummer MFCD00011757
IUPAC-namn 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid
CAS 518-67-2
InChI-nyckel MQOKYEROIFEEBH-UHFFFAOYSA-N
LEDER [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Molekylvikt (g/mol) 380.29
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
2
Kampanjer är tillgängliga

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: 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-namn: (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

EDGE
Molekylformel C20H24N2O2
PubChem CID 129316724
MDL-nummer MFCD00198096
IUPAC-namn (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol
CAS 130-95-0
InChI-nyckel LOUPRKONTZGTKE-ZCXAXGJJNA-N
LEDER [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol) 324.42
Synonym 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Propidiumjodid, 95 %

CAS: 25535-16-4 Molekylformel: C27H34I2N4 Molekylvikt (g/mol): 668.39 InChI-nyckel: 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-namn: 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid LEDER: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Molekylformel C27H34I2N4
PubChem CID 104981
IUPAC-namn 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid
CAS 25535-16-4
InChI-nyckel XJMOSONTPMZWPB-UHFFFAOYSA-M
LEDER CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
ChEBI CHEBI:51240
Molekylvikt (g/mol) 668.39
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
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals Ciprofloxacin, 98 %

CAS: 85721-33-1 Molekylformel: C17H18FN3O3 Molekylvikt (g/mol): 331.34 InChI-nyckel: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC-namn: 1-cyklopropyl-6-fluoro-4-oxo-7-piperazin-1-ylkinolin-3-karboxylsyra LEDER: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

Molekylformel C17H18FN3O3
PubChem CID 2764
IUPAC-namn 1-cyklopropyl-6-fluoro-4-oxo-7-piperazin-1-ylkinolin-3-karboxylsyra
CAS 85721-33-1
InChI-nyckel MYSWGUAQZAJSOK-UHFFFAOYSA-N
LEDER C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
ChEBI CHEBI:100241
Molekylvikt (g/mol) 331.34
Synonym ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor
5
Kampanjer är tillgängliga

Ethidium bromide, 95%, pure

CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC-namn: 5-etyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Molekylformel C21H20BrN3
PubChem CID 14710
MDL-nummer MFCD00011724
IUPAC-namn 5-etyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid
CAS 1239-45-8
InChI-nyckel ZMMJGEGLRURXTF-UHFFFAOYSA-N
LEDER [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
ChEBI CHEBI:4883
Molekylvikt (g/mol) 394.32
Synonym ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
6

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

CAS: 6402-23-9 Molekylformel: C3H6O3·H2O Molekylvikt (g/mol): 361.39 MDL-nummer: MFCD00149646 InChI-nyckel: 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-namn: 7-etoxiakridin-3,9-diamin;2-hydroxipropansyra;hydrat LEDER: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

Molekylformel C3H6O3·H2O
PubChem CID 165457
MDL-nummer MFCD00149646
IUPAC-namn 7-etoxiakridin-3,9-diamin;2-hydroxipropansyra;hydrat
CAS 6402-23-9
InChI-nyckel NYEPHMYJRNWPLA-UHFFFAOYSA-N
LEDER CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
Molekylvikt (g/mol) 361.39
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
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals Kininsulfatdihydrat, 99+%

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: 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

Molekylformel C40H54N4O10S
PubChem CID 134129495
MDL-nummer MFCD00150790
IUPAC-namn (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat
CAS 6119-70-6
InChI-nyckel ZHNFLHYOFXQIOW-OIGVVMIYNA-N
LEDER 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
Molekylvikt (g/mol) 782.95
8
Kampanjer är tillgängliga

8-hydroxikinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006807 InChI-nyckel: 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-namn: kinolin-8-ol LEDER: OC1=C2N=CC=CC2=CC=C1

Molekylformel C9H7NO
PubChem CID 1923
MDL-nummer MFCD00006807
IUPAC-namn kinolin-8-ol
CAS 148-24-3
InChI-nyckel MCJGNVYPOGVAJF-UHFFFAOYSA-N
LEDER OC1=C2N=CC=CC2=CC=C1
ChEBI CHEBI:48981
Molekylvikt (g/mol) 145.16
Synonym 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
9
Kampanjer är tillgängliga

8-Aminoquinoline, 98+%

CAS: 578-66-5 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006809 InChI-nyckel: 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-namn: kinolin-8-amin LEDER: C1=CC2=C(C(=C1)N)N=CC=C2

Molekylformel C9H8N2
PubChem CID 11359
MDL-nummer MFCD00006809
IUPAC-namn kinolin-8-amin
CAS 578-66-5
InChI-nyckel WREVVZMUNPAPOV-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)N)N=CC=C2
Molekylvikt (g/mol) 144.18
Synonym 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline
10

3-Hydroxy-4-quinolinecarboxylic acid, 97%

CAS: 118-13-8 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD01536959 InChI-nyckel: 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-namn: 3-hydroxikinolin-4-karboxylsyra LEDER: OC(=O)C1=C2C=CC=CC2=NC=C1O

Molekylformel C10H7NO3
PubChem CID 8352
MDL-nummer MFCD01536959
IUPAC-namn 3-hydroxikinolin-4-karboxylsyra
CAS 118-13-8
InChI-nyckel MXNVEJDRXSFZQB-UHFFFAOYSA-N
LEDER OC(=O)C1=C2C=CC=CC2=NC=C1O
Molekylvikt (g/mol) 189.17
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
11

Acriflavine hydrochloride

CAS: 69235-50-3 Molekylformel: C27H27Cl3N6 Molekylvikt (g/mol): 541.91 MDL-nummer: MFCD00069039 InChI-nyckel: 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-namn: akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid LEDER: 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

Molekylformel C27H27Cl3N6
PubChem CID 53393742
MDL-nummer MFCD00069039
IUPAC-namn akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid
CAS 69235-50-3
InChI-nyckel MKLTXAHQKDVBLY-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 541.91
Synonym unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride
13
Kampanjer är tillgängliga

Oxolinic acid, 98%

CAS: 14698-29-4 Molekylformel: C13H11NO5 Molekylvikt (g/mol): 261.23 MDL-nummer: MFCD00056775 InChI-nyckel: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC-namn: 5-etyl-8-oxo-[1,3]dioxolo[4,5-g]kinolin-7-karboxylsyra LEDER: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12

Molekylformel C13H11NO5
PubChem CID 4628
MDL-nummer MFCD00056775
IUPAC-namn 5-etyl-8-oxo-[1,3]dioxolo[4,5-g]kinolin-7-karboxylsyra
CAS 14698-29-4
InChI-nyckel KYGZCKSPAKDVKC-UHFFFAOYSA-N
LEDER CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
ChEBI CHEBI:138856
Molekylvikt (g/mol) 261.23
Synonym oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic
14

5-Aminoisoquinoline, 99%

CAS: 1125-60-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006907 InChI-nyckel: DTVYNUOOZIKEEX-UHFFFAOYSA-N Synonym: 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline PubChem CID: 70766 IUPAC-namn: isokinolin-5-amin LEDER: NC1=C2C=CN=CC2=CC=C1

Molekylformel C9H8N2
PubChem CID 70766
MDL-nummer MFCD00006907
IUPAC-namn isokinolin-5-amin
CAS 1125-60-6
InChI-nyckel DTVYNUOOZIKEEX-UHFFFAOYSA-N
LEDER NC1=C2C=CN=CC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 5-aminoisoquinoline,5-isoquinolinamine,isoquinoline, 5-amino,isoquinol-5-ylamine,isoquinolin-5-ylamine,5-amino-isoquinoline,5-aminoisoquinolin,5-isoquinolylamine,5iq,5aminoisoquinoline
15

4,8-Dihydroxyquinoline-2-carboxylic acid, 96%

CAS: 59-00-7 Molekylformel: C10H7NO4 Molekylvikt (g/mol): 205.17 MDL-nummer: MFCD00006754 InChI-nyckel: 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 LEDER: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1

Molekylformel C10H7NO4
PubChem CID 5699
MDL-nummer MFCD00006754
CAS 59-00-7
InChI-nyckel FBZONXHGGPHHIY-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
ChEBI CHEBI:10072
Molekylvikt (g/mol) 205.17
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