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 56 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

1,2,3,4-tetrahydro-6-kinolinkarboxylsyra, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

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

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)	195.22
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

3-Quinolinecarboxylic acid, 98%

CAS: 6480-68-8 Molekylformel: C₁₀H₇NO₂ Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00006770 InChI-nyckel: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC-namn: kinolin-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₇NO₂
PubChem CID	80971
MDL-nummer	MFCD00006770
IUPAC-namn	kinolin-3-karboxylsyra
CAS	6480-68-8
InChI-nyckel	DJXNJVFEFSWHLY-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
Molekylvikt (g/mol)	173.17
Synonym	3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

6-fluor-2-metyl-4-kinolinkarboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 716-03-0 Molekylformel: C11H8FNO2 Molekylvikt (g/mol): 205.188 MDL-nummer: MFCD02741579 InChI-nyckel: KXMSETXWKPJCQS-UHFFFAOYSA-N Synonym: 6-fluoro-2-methyl-quinoline-4-carboxylic acid,6-fluoro-2-methyl-4-quinolinecarboxylic acid PubChem CID: 693106 IUPAC-namn: 6-fluor-2-metylkinolin-4-karboxylsyra LEDER: CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H8FNO2
PubChem CID	693106
MDL-nummer	MFCD02741579
IUPAC-namn	6-fluor-2-metylkinolin-4-karboxylsyra
CAS	716-03-0
InChI-nyckel	KXMSETXWKPJCQS-UHFFFAOYSA-N
LEDER	CC1=NC2=C(C=C(C=C2)F)C(=C1)C(=O)O
Molekylvikt (g/mol)	205.188
Synonym	6-fluoro-2-methyl-quinoline-4-carboxylic acid,6-fluoro-2-methyl-4-quinolinecarboxylic acid

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

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)	144.18
Synonym	8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline

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-]

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

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Thermo Scientific Chemicals Propidiumjodid, 95 %

Prissättning och tillgänglighet

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

Prissättning och tillgänglighet
Specifikationer

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

2-Hydroxyquinoline, 98%

CAS: 59-31-4 Molekylformel: C₉H₇NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006743 InChI-nyckel: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC-namn: 1H-kinolin-2-on LEDER: C1=CC=C2C(=C1)C=CC(=O)N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₇NO
PubChem CID	6038
MDL-nummer	MFCD00006743
IUPAC-namn	1H-kinolin-2-on
CAS	59-31-4
InChI-nyckel	LISFMEBWQUVKPJ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC(=O)N2
ChEBI	CHEBI:18289
Molekylvikt (g/mol)	145.16
Synonym	2-hydroxyquinoline,2-quinolinol,quinolin-2-ol,carbostyril,2 1h-quinolinone,2-quinolone,quinolin-2 1h-one,quinolinol,quinolinone,alpha-quinolone

4-hydroxikinolin-2-karboxylsyra, hydrat, 98%, Thermo Scientific Chemicals

CAS: 345909-35-5 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00149476 InChI-nyckel: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 IUPAC-namn: 4-oxo-lH-kinolin-2-karboxylsyra;hydrat LEDER: OC(=O)C1=NC2=CC=CC=C2C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7NO3
PubChem CID	18530299
MDL-nummer	MFCD00149476
IUPAC-namn	4-oxo-lH-kinolin-2-karboxylsyra;hydrat
CAS	345909-35-5
InChI-nyckel	HCZHHEIFKROPDY-UHFFFAOYSA-N
LEDER	OC(=O)C1=NC2=CC=CC=C2C(O)=C1
Molekylvikt (g/mol)	189.17
Synonym	4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1

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