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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

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-]

EDGE
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
2
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
4
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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

8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%

CAS: 283158-18-9 InChI-nyckel: 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-namn: 8-hydroxikinolin-5-sulfonsyra;hydrat LEDER: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O

PubChem CID 2723649
IUPAC-namn 8-hydroxikinolin-5-sulfonsyra;hydrat
CAS 283158-18-9
InChI-nyckel WUXYGIQVWKDVTJ-UHFFFAOYSA-N
LEDER 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
6
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Thermo Scientific Chemicals Cinchonine, 99%

CAS: 118-10-5 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00064372 InChI-nyckel: 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-namn: [(5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol LEDER: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

Molekylformel C19H22N2O
PubChem CID 21862290
MDL-nummer MFCD00064372
IUPAC-namn [(5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol
CAS 118-10-5
InChI-nyckel KMPWYEUPVWOPIM-FRYPIZGFNA-N
LEDER [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Molekylvikt (g/mol) 294.40
Synonym +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
7
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
8

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
9

3-Amino-1-bromoisoquinoline, 97%

CAS: 13130-79-5 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.07 InChI-nyckel: PSQUIUNIVDKHJK-UHFFFAOYSA-N Synonym: 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo PubChem CID: 289845 IUPAC-namn: 1-bromoisokinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(N=C2Br)N

Molekylformel C9H7BrN2
PubChem CID 289845
IUPAC-namn 1-bromoisokinolin-3-amin
CAS 13130-79-5
InChI-nyckel PSQUIUNIVDKHJK-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(N=C2Br)N
Molekylvikt (g/mol) 223.07
Synonym 3-amino-1-bromoisoquinoline,1-bromo-3-isoquinolinamine,1-bromoisoquinolin-3-ylamine,1-bromo-3-isoquinolylamine,3-amino-1-bromo-isoquinoline,1-bromoisoquinoline-3-amine,acmc-1by0f,1-bromo-3-aminoisoquinoline,1-bromanylisoquinolin-3-amine,3-isoquinolinamine, 1-bromo
10

8-Hydroxyquinoline-2-carboxylic acid, 98%

CAS: 1571-30-8 Molekylformel: C10H6NO3 Molekylvikt (g/mol): 188.16 MDL-nummer: MFCD00168972 InChI-nyckel: UHBIKXOBLZWFKM-UHFFFAOYSA-M Synonym: 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy PubChem CID: 74079 IUPAC-namn: 8-hydroxikinolin-2-karboxylsyra LEDER: OC1=C2N=C(C=CC2=CC=C1)C([O-])=O

Molekylformel C10H6NO3
PubChem CID 74079
MDL-nummer MFCD00168972
IUPAC-namn 8-hydroxikinolin-2-karboxylsyra
CAS 1571-30-8
InChI-nyckel UHBIKXOBLZWFKM-UHFFFAOYSA-M
LEDER OC1=C2N=C(C=CC2=CC=C1)C([O-])=O
Molekylvikt (g/mol) 188.16
Synonym 8-hydroxyquinaldic acid,quinaldic acid, 8-hydroxy,2-quinolinecarboxylic acid, 8-hydroxy,8-hydroxy-2-quinolinecarboxylic acid,8hc,acmc-20a4qz,5-22-05-00272 beilstein handbook reference,8-hydroxyquinolin-2-carboxylic acid,8-hydroxyquinoline-2-carbaxylicacid,quinolinecarboxylic acid, 8-hydroxy
11
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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
12

Thermo Scientific Chemicals Cinchonidin, 98,5-101 %

CAS: 485-71-2 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00006783 InChI-nyckel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 IUPAC-namn: [(2R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol LEDER: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

Molekylformel C19H22N2O
PubChem CID 45358337
MDL-nummer MFCD00006783
IUPAC-namn [(2R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-kinolin-4-ylmetanol
CAS 485-71-2
InChI-nyckel KMPWYEUPVWOPIM-UHFFFAOYNA-N
LEDER OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1
Molekylvikt (g/mol) 294.40
Synonym cinchonidine
14

9(10H)-Acridone, 99%

CAS: 578-95-0 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.22 MDL-nummer: MFCD00005019 InChI-nyckel: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC-namn: 10H-akridin-9-on LEDER: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

Molekylformel C13H9NO
PubChem CID 2015
MDL-nummer MFCD00005019
IUPAC-namn 10H-akridin-9-on
CAS 578-95-0
InChI-nyckel FZEYVTFCMJSGMP-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
ChEBI CHEBI:50756
Molekylvikt (g/mol) 195.22
Synonym acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine
15

6-kinolinkarboxylsyra, 98 %, Thermo Scientific Chemicals

CAS: 10349-57-2 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00047613 InChI-nyckel: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC-namn: kinolin-6-karboxylsyra LEDER: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1

Molekylformel C10H7NO2
PubChem CID 82571
MDL-nummer MFCD00047613
IUPAC-namn kinolin-6-karboxylsyra
CAS 10349-57-2
InChI-nyckel VXGYRCVTBHVXMZ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
Molekylvikt (g/mol) 173.17
Synonym 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide