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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61 – 75 av 366 Resultat

3-aminokinolin, 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

Prissättning och tillgänglighet
Specifikationer

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

5-Aminokinonolin

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

Prissättning och tillgänglighet
Specifikationer

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

8-aminokinolin, 98+%

CAS: 578-66-5 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 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

Prissättning och tillgänglighet
Specifikationer

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)	144.177
Synonym	8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline

3-aminokinolin, 98 %

CAS: 580-17-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 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

Prissättning och tillgänglighet
Specifikationer

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)	144.177
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

Isokinolin-3-amin, 97 %, Thermo Scientific™

CAS: 25475-67-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 InChI-nyckel: VYCKDIRCVDCQAE-UHFFFAOYSA-N Synonym: 3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309 PubChem CID: 311869 IUPAC-namn: isokinolin-3-amin LEDER: C1=CC=C2C=NC(=CC2=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8N2
PubChem CID	311869
IUPAC-namn	isokinolin-3-amin
CAS	25475-67-6
InChI-nyckel	VYCKDIRCVDCQAE-UHFFFAOYSA-N
LEDER	C1=CC=C2C=NC(=CC2=C1)N
Molekylvikt (g/mol)	144.177
Synonym	3-aminoisoquinoline,3-isoquinolinamine,isoquinolin-3-ylamine,isoquinoline, 3-amino,3-isoquinolylamine,isoquinoline-3-amine,chembl61743,2h-isoquinolin-3-imine,isoquinolin-3-imine,zlchem 309

Etyl-8-fluor-4-oxo-1,4-dihydrokinolin-3-karboxylat, 97 %, Thermo Scientific™

CAS: 71083-06-2 Molekylformel: C12H10FNO3 Molekylvikt (g/mol): 235.214 MDL-nummer: MFCD00052242 InChI-nyckel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC-namn: etyl-8-fluor-4-oxo-lH-kinolin-3-karboxylat LEDER: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H10FNO3
PubChem CID	707160
MDL-nummer	MFCD00052242
IUPAC-namn	etyl-8-fluor-4-oxo-lH-kinolin-3-karboxylat
CAS	71083-06-2
InChI-nyckel	MPUYCZQHTGRPNE-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
Molekylvikt (g/mol)	235.214
Synonym	ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3

Cilostamid, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Dihydroergocristine methanesulfonate, Thermo Scientific Chemicals

CAS: 24730-10-7 Molekylformel: C36H45N5O8S Molekylvikt (g/mol): 707.843 MDL-nummer: MFCD00153792 InChI-nyckel: SPXACGZWWVIDGR-SPZWACKZSA-N Synonym: dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn PubChem CID: 444034 ChEBI: CHEBI:31490 LEDER: CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C36H45N5O8S
PubChem CID	444034
MDL-nummer	MFCD00153792
CAS	24730-10-7
InChI-nyckel	SPXACGZWWVIDGR-SPZWACKZSA-N
LEDER	CC(C)C1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)N(C5)C.CS(=O)(=O)O
ChEBI	CHEBI:31490
Molekylvikt (g/mol)	707.843
Synonym	dihydroergocristine mesylate,dihydroergocristinmesilat,unii-ds7cl18uam,dihydroergocristine mesilate,9,10-dihydroergocristine methanesulfonate,ds7cl18uam,dihydroergocristine methanesulfonate,dihydroergocristine methanesulfonate salt,5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate,diertine tn

6-aminokinolin, 98 %

CAS: 580-15-4 Molekylformel: C₉H₈N₂ Molekylvikt (g/mol): 144.18 InChI-nyckel: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC-namn: kinolin-6-amin LEDER: C1=CC2=C(C=CC(=C2)N)N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈N₂
PubChem CID	11373
IUPAC-namn	kinolin-6-amin
CAS	580-15-4
InChI-nyckel	RJSRSRITMWVIQT-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=CC(=C2)N)N=C1
Molekylvikt (g/mol)	144.18
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine

2-metyl-6-kinolinkarboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 635-80-3 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.198 MDL-nummer: MFCD00748504 InChI-nyckel: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC-namn: 2-metylkinolin-6-karboxylsyra LEDER: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9NO2
PubChem CID	604483
MDL-nummer	MFCD00748504
IUPAC-namn	2-metylkinolin-6-karboxylsyra
CAS	635-80-3
InChI-nyckel	IZONZQFTYGVOOO-UHFFFAOYSA-N
LEDER	CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
Molekylvikt (g/mol)	187.198
Synonym	2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid

7-Bromo-1-metyl-3,4-dihydro-2(1H)-kinolin, 96 %

CAS: 1086386-20-0 Molekylformel: C10H10BrNO Molekylvikt (g/mol): 240.10 MDL-nummer: MFCD11655616 InChI-nyckel: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl PubChem CID: 46741415 IUPAC-namn: 7-brom-l-metyl-3,4-dihydrokinolin-2-on LEDER: CN1C(=O)CCC2=C1C=C(Br)C=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10BrNO
PubChem CID	46741415
MDL-nummer	MFCD11655616
IUPAC-namn	7-brom-l-metyl-3,4-dihydrokinolin-2-on
CAS	1086386-20-0
InChI-nyckel	XVBPEXCFWANWIM-UHFFFAOYSA-N
LEDER	CN1C(=O)CCC2=C1C=C(Br)C=C2
Molekylvikt (g/mol)	240.10
Synonym	7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl

6-aminokinolin, 98 %

CAS: 580-15-4 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 MDL-nummer: MFCD00006803 InChI-nyckel: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC-namn: kinolin-6-amin LEDER: C1=CC2=C(C=CC(=C2)N)N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8N2
PubChem CID	11373
MDL-nummer	MFCD00006803
IUPAC-namn	kinolin-6-amin
CAS	580-15-4
InChI-nyckel	RJSRSRITMWVIQT-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=CC(=C2)N)N=C1
Molekylvikt (g/mol)	144.177
Synonym	6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine

8-Hydroxyquinolin-2-karboxaldehyd, 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

Prissättning och tillgänglighet
Specifikationer

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-Hydroxykinolinsulfatmonohydrat, 98 %

CAS: 207386-91-2 Molekylformel: ₀·5 H₂O Molekylvikt (g/mol): 203.2 MDL-nummer: MFCD00149610 InChI-nyckel: BNCXJZDIJIVJJO-UHFFFAOYSA-N Synonym: 8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Prissättning och tillgänglighet
Specifikationer

Molekylformel	₀·5 H₂O
MDL-nummer	MFCD00149610
CAS	207386-91-2
InChI-nyckel	BNCXJZDIJIVJJO-UHFFFAOYSA-N
Molekylvikt (g/mol)	203.2
Synonym	8-quinolinol hemisulfate,8-quinolinol hemisulfate hemihydrate,8-hydroxyquinoline hemisulfate salt hemihydrate,quinolin-8-ol; sulfuric acid; hydrate,quinolin-8-ol sulfate hydrate 2:1:1,8-hydroxyquinoline sulfate,8-quinolinol sulfate 2:1 monohydrate,8-quinolinol, sulfate, hydrate 2:1:1,8-quinolinol hemisulfate salt hemihydrate, pestanal r , analytical standard

Kvinaldiksyra, 99 %

CAS: 93-10-7 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00006752 InChI-nyckel: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC-namn: kinolin-2-karboxylsyra LEDER: OC(=O)C1=CC=C2C=CC=CC2=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NO2
PubChem CID	7124
MDL-nummer	MFCD00006752
IUPAC-namn	kinolin-2-karboxylsyra
CAS	93-10-7
InChI-nyckel	LOAUVZALPPNFOQ-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C2C=CC=CC2=N1
ChEBI	CHEBI:18386
Molekylvikt (g/mol)	173.17
Synonym	quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid

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