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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 – 12 av 12 Resultat
1

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.171 MDL-nummer: MFCD00216717 InChI-nyckel: KUQKKIBQVSFDHX-UHFFFAOYSA-N PubChem CID: 2734032 IUPAC-namn: 8-hydroxikinolin-2-karbonitril LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Molekylformel C10H6N2O
PubChem CID 2734032
MDL-nummer MFCD00216717
IUPAC-namn 8-hydroxikinolin-2-karbonitril
CAS 6759-78-0
InChI-nyckel KUQKKIBQVSFDHX-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Molekylvikt (g/mol) 170.171
2

8-hydroxikinolin-2-karbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylformel: C10H6N2O Molekylvikt (g/mol): 170.17 MDL-nummer: MFCD00216717 InChI-nyckel: 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-namn: 8-hydroxikinolin-2-karbonitril LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Molekylformel C10H6N2O
PubChem CID 2734032
MDL-nummer MFCD00216717
IUPAC-namn 8-hydroxikinolin-2-karbonitril
CAS 6759-78-0
InChI-nyckel KUQKKIBQVSFDHX-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
Molekylvikt (g/mol) 170.17
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
3

5-Aminoquinoline

CAS: 611-34-7 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006797 InChI-nyckel: XMIAFAKRAAMSGX-UHFFFAOYSA-N Synonym: 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh PubChem CID: 11911 IUPAC-namn: kinolin-5-amin LEDER: NC1=C2C=CC=NC2=CC=C1

Molekylformel C9H8N2
PubChem CID 11911
MDL-nummer MFCD00006797
IUPAC-namn kinolin-5-amin
CAS 611-34-7
InChI-nyckel XMIAFAKRAAMSGX-UHFFFAOYSA-N
LEDER NC1=C2C=CC=NC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 5-aminoquinoline,5-quinolinamine,quinoline, 5-amino,5-quinolylamine,quinolin-5-ylamine,unii-yyj34z13sh,5-amino-quinoline,ccris 1680,yyj34z13sh
5
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3-Aminoquinoline, 99%

CAS: 580-17-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00006772 InChI-nyckel: 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-namn: kinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(C=N2)N

Molekylformel C9H8N2
PubChem CID 11375
MDL-nummer MFCD00006772
IUPAC-namn kinolin-3-amin
CAS 580-17-6
InChI-nyckel SVNCRRZKBNSMIV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=C(C=N2)N
Molekylvikt (g/mol) 144.18
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
6

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
7

8-Hydroxyquinoline-2-carboxaldehyde, 98%

CAS: 14510-06-6 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00168962 InChI-nyckel: SLBPIHCMXPQAIQ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde PubChem CID: 599342 IUPAC-namn: 8-hydroxikinolin-2-karbaldehyd LEDER: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O

Molekylformel C10H7NO2
PubChem CID 599342
MDL-nummer MFCD00168962
IUPAC-namn 8-hydroxikinolin-2-karbaldehyd
CAS 14510-06-6
InChI-nyckel SLBPIHCMXPQAIQ-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)O)N=C(C=C2)C=O
Molekylvikt (g/mol) 173.17
Synonym 8-hydroxyquinoline-2-carboxaldehyde,2-quinolinecarboxaldehyde, 8-hydroxy,8-hydroxy-2-quinolinecarboxaldehyde,quinaldaldehyde, 8-hydroxy,acmc-20af77,8-hydroxy-2-quinolinecarbaldehyde,8-hydroxy-quinolin-2-carbaldehyde,8-oxidanylquinoline-2-carbaldehyde,8-hydroxy-2-quinolinecarbaldehyde #,8-hydroxy-quinoline-2-carboxaldehyde
8
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Phenanthridine, 98%

CAS: 229-87-8 Molekylformel: C13H9N Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00004989 InChI-nyckel: 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-namn: fenantridin LEDER: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

Molekylformel C13H9N
PubChem CID 9189
MDL-nummer MFCD00004989
IUPAC-namn fenantridin
CAS 229-87-8
InChI-nyckel RDOWQLZANAYVLL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=NC3=CC=CC=C23
ChEBI CHEBI:36421
Molekylvikt (g/mol) 179.22
Synonym 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6
9

8-aminoisokinolin, 97 %, Thermo Scientific Chemicals

CAS: 23687-27-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00179553 InChI-nyckel: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC-namn: isokinolin-8-amin LEDER: NC1=C2C=NC=CC2=CC=C1

Molekylformel C9H8N2
PubChem CID 13927912
MDL-nummer MFCD00179553
IUPAC-namn isokinolin-8-amin
CAS 23687-27-6
InChI-nyckel GUSYANXQYUJOBH-UHFFFAOYSA-N
LEDER NC1=C2C=NC=CC2=CC=C1
Molekylvikt (g/mol) 144.18
Synonym 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine
10
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
11

9-Acridinecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 885-23-4 Molekylformel: C14H9NO Molekylvikt (g/mol): 207.23 InChI-nyckel: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonym: 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde PubChem CID: 98663 IUPAC-namn: acridine-9-carbaldehyde LEDER: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O

Molekylformel C14H9NO
PubChem CID 98663
IUPAC-namn acridine-9-carbaldehyde
CAS 885-23-4
InChI-nyckel ISOCABSXIKQOOV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Molekylvikt (g/mol) 207.23
Synonym 9-formylacridine,9-acridinecarboxaldehyde,9-acridinealdehyde,acridine, 9-formyl,acridine-9-carboxaldehyde,9-acridinecarboxaldehyde 8ci 9ci,9-acridine carboxaldehyde,9-acridinecarbaldehyde
12

5,7-Dichloro-8-hydroxyquinoline, 98%

CAS: 773-76-2 Molekylformel: C9H5Cl2NO Molekylvikt (g/mol): 214.05 MDL-nummer: MFCD00006786 InChI-nyckel: WDFKMLRRRCGAKS-UHFFFAOYSA-N Synonym: chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol PubChem CID: 2722 ChEBI: CHEBI:59477 IUPAC-namn: 5,7-diklorokinolin-8-ol LEDER: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

Molekylformel C9H5Cl2NO
PubChem CID 2722
MDL-nummer MFCD00006786
IUPAC-namn 5,7-diklorokinolin-8-ol
CAS 773-76-2
InChI-nyckel WDFKMLRRRCGAKS-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
ChEBI CHEBI:59477
Molekylvikt (g/mol) 214.05
Synonym chloroxine,5,7-dichloro-8-hydroxyquinoline,chlorquinol,capitrol,dichloroxin,quixalin,chloroxyquinoline,dichloroquinolinol,dikhloroskin,5,7-dichloro-8-quinolinol