Quinoliner og derivater

Aromatiske organiske heterocykliske forbindelser, der indeholder en benzenring fusioneret med en seksleddet ring, der indeholder et nitrogenatom og fem carbonatomer. Omfatter forbindelser, der er afledt af quinoliner.

1 – 15 af 194 Resultater

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8-Hydroxyquinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: 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 navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006807
PubChem CID	1923
Molekylvægt (g/mol)	145.16
CAS	148-24-3
ChEBI	CHEBI:48981
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
SMIL	OC1=C2N=CC=CC2=CC=C1
IUPAC navn	quinolin-8-ol
InChI nøgle	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molekylær formel	C9H7NO

Saquinavirmesylat, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

1,1'-diethyl-2,2'-cyanin-iodid, 99 %, Thermo Scientific Chemicals

Pris og tilgængelighed

2-Amino-4-hydroxyquinoline hydrate, 97%, water <12%

CAS: 42712-64-1 Molekylær formel: C9H8N2O Molekylvægt (g/mol): 160.18 MDL nummer: MFCD00052386 InChI nøgle: LWGUCIXHBVVATR-UHFFFAOYSA-N Synonym: 2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol PubChem CID: 594793 IUPAC navn: 2-amino-lH-quinolin-4-on SMIL: NC1=CC(=O)C2=CC=CC=C2N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052386
PubChem CID	594793
Molekylvægt (g/mol)	160.18
CAS	42712-64-1
Synonym	2-aminoquinolin-4-ol,4-quinolinol, 2-amino,2-amino-4-hydroxyquinoline,2-aminoquinolin-4 1h-one,2-amino-4-1h-quinolinone,2-amino-quinolin-4-ol,2-amino-4 1h-quinolinone,4 1h-quinolinone, 2-amino,2-?aminoquinolin-?4-?ol,aminoquinolinol
SMIL	NC1=CC(=O)C2=CC=CC=C2N1
IUPAC navn	2-amino-lH-quinolin-4-on
InChI nøgle	LWGUCIXHBVVATR-UHFFFAOYSA-N
Molekylær formel	C9H8N2O

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Thermo Scientific Chemicals Propidiumiodid, 95%

CAS: 25535-16-4 Molekylær formel: C₂₇H₃₄I₂N₄ Molekylvægt (g/mol): 668.39 InChI nøgle: 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 navn: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid SMIL: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Pris og tilgængelighed
Tekniske data

PubChem CID	104981
Molekylvægt (g/mol)	668.39
CAS	25535-16-4
ChEBI	CHEBI:51240
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
SMIL	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
IUPAC navn	3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid
InChI nøgle	XJMOSONTPMZWPB-UHFFFAOYSA-M
Molekylær formel	C₂₇H₃₄I₂N₄

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molekylær formel: C20H10N2Na2O4 Molekylvægt (g/mol): 388.29 MDL nummer: MFCD00037500 InChI nøgle: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMIL: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00037500
PubChem CID	164763
Molekylvægt (g/mol)	388.29
CAS	979-88-4
Synonym	sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2
SMIL	[Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
InChI nøgle	AUPXFICLXPLHBB-UHFFFAOYSA-L
Molekylær formel	C20H10N2Na2O4

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Dimidiumbromid, 98%, Thermo Scientific Chemicals

CAS: 518-67-2 Molekylær formel: C20H18BrN3 Molekylvægt (g/mol): 380.29 MDL nummer: MFCD00011757 InChI nøgle: 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 navn: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMIL: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011757
PubChem CID	68207
Molekylvægt (g/mol)	380.29
CAS	518-67-2
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
SMIL	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC navn	5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid
InChI nøgle	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molekylær formel	C20H18BrN3

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Thermo Scientific Chemicals Cinchonin, 99%

CAS: 118-10-5 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00064372 InChI nøgle: 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 navn: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064372
PubChem CID	21862290
Molekylvægt (g/mol)	294.40
CAS	118-10-5
Synonym	+-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol
SMIL	[H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
IUPAC navn	[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
InChI nøgle	KMPWYEUPVWOPIM-FRYPIZGFNA-N
Molekylær formel	C19H22N2O

Propidiumiodid, 1mg/ml vandig opløsning, Thermo Scientific Chemicals

Pris og tilgængelighed

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Thermo Scientific Chemicals Kininsulfat dihydrat, 99+%

CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC navn: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150790
PubChem CID	134129495
Molekylvægt (g/mol)	782.95
CAS	6119-70-6
SMIL	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
IUPAC navn	(R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat
InChI nøgle	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
Molekylær formel	C40H54N4O10S

MDL nummer	MFCD00006807
PubChem CID	1923
Molekylvægt (g/mol)	145.16
CAS	148-24-3
ChEBI	CHEBI:48981
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
SMIL	OC1=C2N=CC=CC2=CC=C1
IUPAC navn	quinolin-8-ol
InChI nøgle	MCJGNVYPOGVAJF-UHFFFAOYSA-N
Molekylær formel	C9H7NO

Dimidium bromide, 95%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011757
PubChem CID	68207
Molekylvægt (g/mol)	380.29
CAS	518-67-2
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
SMIL	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
IUPAC navn	5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid
InChI nøgle	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molekylær formel	C20H18BrN3

Kampagner er tilgængelige

Thermo Scientific Chemicals Propidiumiodid, 95%

Pris og tilgængelighed

8-Hydroxyquinolin-2-carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 6759-78-0 Molekylær formel: C₁₀H₆N₂O Molekylvægt (g/mol): 170.17 MDL nummer: MFCD00216717 InChI nøgle: 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 navn: 8-hydroxyquinolin-2-carbonitril SMIL: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00216717
PubChem CID	2734032
Molekylvægt (g/mol)	170.17
CAS	6759-78-0
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
SMIL	C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
IUPAC navn	8-hydroxyquinolin-2-carbonitril
InChI nøgle	KUQKKIBQVSFDHX-UHFFFAOYSA-N
Molekylær formel	C₁₀H₆N₂O

3-Hydroxy-4-quinolinecarboxylic acid, 97%

CAS: 118-13-8 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD01536959 InChI nøgle: 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 navn: 3-hydroxyquinolin-4-carboxylsyre SMIL: OC(=O)C1=C2C=CC=CC2=NC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01536959
PubChem CID	8352
Molekylvægt (g/mol)	189.17
CAS	118-13-8
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
SMIL	OC(=O)C1=C2C=CC=CC2=NC=C1O
IUPAC navn	3-hydroxyquinolin-4-carboxylsyre
InChI nøgle	MXNVEJDRXSFZQB-UHFFFAOYSA-N
Molekylær formel	C10H7NO3

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