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

(-)-Cinchonidin, 99 % (total bas), kan fortsätta upp till 5 % kinon

CAS: 485-71-2 Molekylformel: C19H22N2O Molekylvikt (g/mol): 294.40 MDL-nummer: MFCD00006783 InChI-nyckel: KMPWYEUPVWOPIM-UHFFFAOYNA-N Synonym: cinchonidine PubChem CID: 45358337 LEDER: OC(C1CC2CCN1CC2C=C)C1=C2C=CC=CC2=NC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H22N2O
PubChem CID	45358337
MDL-nummer	MFCD00006783
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

9-metytakridin, 96 %

CAS: 611-64-3 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00143523 InChI-nyckel: FLDRLXJNISEWNZ-UHFFFAOYSA-N Synonym: acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine PubChem CID: 11913 IUPAC-namn: 9-metylakridin LEDER: CC1=C2C=CC=CC2=NC2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H11N
PubChem CID	11913
MDL-nummer	MFCD00143523
IUPAC-namn	9-metylakridin
CAS	611-64-3
InChI-nyckel	FLDRLXJNISEWNZ-UHFFFAOYSA-N
LEDER	CC1=C2C=CC=CC2=NC2=CC=CC=C12
Molekylvikt (g/mol)	193.25
Synonym	acridine, 9-methyl,5-methylacridine,9-methylakridin,9-methylakridin czech,unii-1f3q4u9uis,9-methyl acridine,5-methylacridine european,1f3q4u9uis,9-methylacridin,9-methyl-acridine

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

4-hydroxi-6-(trifluormetoxi)kinolin-3-karboxylsyra, Tech ., Thermo Scientific™

CAS: 175203-86-8 Molekylformel: C11H6F3NO4 Molekylvikt (g/mol): 273.167 MDL-nummer: MFCD00219848 InChI-nyckel: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC-namn: 4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra LEDER: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H6F3NO4
PubChem CID	2775105
MDL-nummer	MFCD00219848
IUPAC-namn	4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra
CAS	175203-86-8
InChI-nyckel	GSUDZUNGTZIKPY-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
Molekylvikt (g/mol)	273.167
Synonym	4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy

6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals

CAS: 1185310-49-9 Molekylformel: C10H7BrN2O2 Molekylvikt (g/mol): 267.082 MDL-nummer: MFCD12761249 InChI-nyckel: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC-namn: 6-brom-4-metyl-3-nitrokinolin LEDER: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7BrN2O2
PubChem CID	45789224
MDL-nummer	MFCD12761249
IUPAC-namn	6-brom-4-metyl-3-nitrokinolin
CAS	1185310-49-9
InChI-nyckel	MYJZQOHLSJFXDS-UHFFFAOYSA-N
LEDER	CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
Molekylvikt (g/mol)	267.082

8-Hydroxykinolin, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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(10H)-Acridon, 99 %

CAS: 578-95-0 Molekylformel: C13H9NO Molekylvikt (g/mol): 195.221 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

Prissättning och tillgänglighet
Specifikationer

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)	195.221
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

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

3-Amino-1-bromoisoquinolin, 97+%

CAS: 13130-79-5 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.073 MDL-nummer: MFCD00102193 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7BrN2
PubChem CID	289845
MDL-nummer	MFCD00102193
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)	223.073
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

1-cyklohexyl-4-oxo-1,4-dihydrokinolin-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 135906-00-2 Molekylformel: C16H17NO3 Molekylvikt (g/mol): 271.316 MDL-nummer: MFCD00277770 InChI-nyckel: DTLUKEHVTWNAGE-UHFFFAOYSA-N Synonym: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid PubChem CID: 2729105 IUPAC-namn: 1-cyklohexyl-4-oxokinolin-3-karboxylsyra LEDER: C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H17NO3
PubChem CID	2729105
MDL-nummer	MFCD00277770
IUPAC-namn	1-cyklohexyl-4-oxokinolin-3-karboxylsyra
CAS	135906-00-2
InChI-nyckel	DTLUKEHVTWNAGE-UHFFFAOYSA-N
LEDER	C1CCC(CC1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)O
Molekylvikt (g/mol)	271.316
Synonym	1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid,maybridge1_006860,acmc-1c0s9,1-cyclohexyl-4-oxidanylidene-quinoline-3-carboxylic acid

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

2,8-bis(trifluormetyl)-4-kinolinol, 99 %, Thermo Scientific™

CAS: 35853-41-9 Molekylformel: C₁₁H₅F₆NO Molekylvikt (g/mol): 281.15 MDL-nummer: MFCD00075091 InChI-nyckel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934 PubChem CID: 736140 IUPAC-namn: 2,8-bis(trifluormetyl)-lH-kinolin-4-on LEDER: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₅F₆NO
PubChem CID	736140
MDL-nummer	MFCD00075091
IUPAC-namn	2,8-bis(trifluormetyl)-lH-kinolin-4-on
CAS	35853-41-9
InChI-nyckel	JIWHKBAFGFPZKM-UHFFFAOYSA-N
LEDER	C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F
Molekylvikt (g/mol)	281.15
Synonym	2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934

8-Hydroxykinolin-5-sulfonsyrahydrat, 98 %

CAS: 207386-92-3 Molekylformel: C9H7NO4S Molekylvikt (g/mol): 225.22 MDL-nummer: MFCD00149482 InChI-nyckel: LGDFHDKSYGVKDC-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: OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO4S
PubChem CID	2723649
MDL-nummer	MFCD00149482
IUPAC-namn	8-hydroxikinolin-5-sulfonsyra;hydrat
CAS	207386-92-3
InChI-nyckel	LGDFHDKSYGVKDC-UHFFFAOYSA-N
LEDER	OC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
Molekylvikt (g/mol)	225.22
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

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

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

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