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 276 Resultat

N-etoxikarbonyl-2-etoxi-1,2-dihydroquinolin, 99+%

CAS: 16357-59-8 Molekylformel: C14H17NO3 Molekylvikt (g/mol): 247.29 MDL-nummer: MFCD00006703 InChI-nyckel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC-namn: etyl-2-etoxi-2H-kinolin-1-karboxylat LEDER: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H17NO3
PubChem CID	27833
MDL-nummer	MFCD00006703
IUPAC-namn	etyl-2-etoxi-2H-kinolin-1-karboxylat
CAS	16357-59-8
InChI-nyckel	GKQLYSROISKDLL-UHFFFAOYNA-N
LEDER	CCOC1C=CC2=CC=CC=C2N1C(=O)OCC
Molekylvikt (g/mol)	247.29
Synonym	eedq,2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline,n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,ethyl 2-ethoxyquinoline-1 2h-carboxylate,1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline,2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester,1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester,ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate,ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate,ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate

N,N'-detylengen levovloxacin hydroklorid, TRC

CAS: 1346603-62-0 Molekylformel: C16 H18 F N3 O4 . Cl H Molekylvikt (g/mol): 371.79 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-, hydrochloride (1:1), (3S)-,(S)-9-Fluoro-2,3-dihydro-3-methyl-10-[2-(methylamino)ethylamino]-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,(3S)-9-Fluoro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,N,N'-Desethylene Levofloxacin hydrochloride IUPAC-namn: (2S)-7-fluoro-2-metyl-6-[2-(metylamino)etylamino]-10-oxo-4-oxa-1-azatricyklo[7.3.1.05,13]trideka-5(13),6,8,11-tetraen-11-karboxylsyra; hydroklorid LEDER: Cl.CNCCNc1c(F)cc2C(=O)C(=CN3[C@@H](C)COc1c23)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H18 F N3 O4 . Cl H
IUPAC-namn	(2S)-7-fluoro-2-metyl-6-[2-(metylamino)etylamino]-10-oxo-4-oxa-1-azatricyklo[7.3.1.05,13]trideka-5(13),6,8,11-tetraen-11-karboxylsyra; hydroklorid
CAS	1346603-62-0
LEDER	Cl.CNCCNc1c(F)cc2C(=O)C(=CN3[C@@H](C)COc1c23)C(=O)O
Molekylvikt (g/mol)	371.79
Synonym	7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-, hydrochloride (1:1), (3S)-,(S)-9-Fluoro-2,3-dihydro-3-methyl-10-[2-(methylamino)ethylamino]-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,(3S)-9-Fluoro-3-methyl-10-[[2-(methylamino)ethyl]amino]-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid hydrochloride,N,N'-Desethylene Levofloxacin hydrochloride

N' 'Nitrosociprofloxacin, TRC

CAS: 864443-44-7 Molekylformel: C17H17FN4O4 Molekylvikt (g/mol): 360.34 Synonym: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo- (9CI, ACI),1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid (ACI),1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,N-Nitrosociprofloxacin,1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; IUPAC-namn: 1-cyklopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxoquinolin-3-karboxylsyra LEDER: OC(=O)C1=CN(C2CC2)c3cc(N4CCN(CC4)N=O)c(F)cc3C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H17FN4O4
IUPAC-namn	1-cyklopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxoquinolin-3-karboxylsyra
CAS	864443-44-7
LEDER	OC(=O)C1=CN(C2CC2)c3cc(N4CCN(CC4)N=O)c(F)cc3C1=O
Molekylvikt (g/mol)	360.34
Synonym	3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo- (9CI, ACI),1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid (ACI),1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid,N-Nitrosociprofloxacin,1-Cyclopropyl-6-fluoro-7-(4-nitrosopiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-nitroso-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid;

N-metylgatifloxacin, TRC

CAS: 114213-69-3 Molekylformel: C20H24FN3O4 Molekylvikt (g/mol): 389.42 Synonym: 1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid IUPAC-namn: 1-cyklopropyl-7-(3,4-dimetylpiperazin-1-yl)-6-fluoro-8-metoxoxy-4-oxokinolin-3-karboxylsyra LEDER: COc1c(N2CCN(C)C(C)C2)c(F)cc3C(=O)C(=CN(C4CC4)c13)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H24FN3O4
IUPAC-namn	1-cyklopropyl-7-(3,4-dimetylpiperazin-1-yl)-6-fluoro-8-metoxoxy-4-oxokinolin-3-karboxylsyra
CAS	114213-69-3
LEDER	COc1c(N2CCN(C)C(C)C2)c(F)cc3C(=O)C(=CN(C4CC4)c13)C(=O)O
Molekylvikt (g/mol)	389.42
Synonym	1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid

N-Despropylpergolid, TRC

CAS: 72821-91-1 Molekylformel: C16 H20 N2 S Molekylvikt (g/mol): 272.41 IUPAC-namn: (6aR,9R,10aR)-9-(metylsulfanylmetyl)-4,6,6a,7,8,9,10,10a-oktahydroindolo[4,3-fg]kinolin LEDER: CSC[C@H]1CN[C@@H]2Cc3c[nH]c4cccc([C@H]2C1)c34

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16 H20 N2 S
IUPAC-namn	(6aR,9R,10aR)-9-(metylsulfanylmetyl)-4,6,6a,7,8,9,10,10a-oktahydroindolo[4,3-fg]kinolin
CAS	72821-91-1
LEDER	CSC[C@H]1CN[C@@H]2Cc3c[nH]c4cccc([C@H]2C1)c34
Molekylvikt (g/mol)	272.41

Hydroxyklorokin N-oxid, TRC

CAS: 1449223-88-4 Molekylformel: C18 H26 Cl N3 O2 Molekylvikt (g/mol): 351.87 Synonym: Hydroxychloroquine Impurity B IUPAC-namn: 4-[(7-klorokinin-4-yl)amino]-N-etyl-N-(2-hydroxyetyl)pentan-1-aminoxid LEDER: CC[N+]([O-])(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H26 Cl N3 O2
IUPAC-namn	4-[(7-klorokinin-4-yl)amino]-N-etyl-N-(2-hydroxyetyl)pentan-1-aminoxid
CAS	1449223-88-4
LEDER	CC[N+]([O-])(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12
Molekylvikt (g/mol)	351.87
Synonym	Hydroxychloroquine Impurity B

N-desmetyl nicergolin, TRC

CAS: 192504-81-7 Molekylformel: C23 H24 Br N3 O3 Molekylvikt (g/mol): 470.36 Synonym: Ergoline-8-methanol, 10-methoxy-1-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)- (9CI),N6-Demethylnicergoline,[(6aR,9R,10aS)-10a-Methoxy-4-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate,6-Demethylnicergoline,6-Desmethylnicergoline,Nicergoline Imp. H (EP) IUPAC-namn: [(6aR,9R,10aS)-10a-metoxi-4-metyl-6,6a,7,8,9,10-hexahydroindolo[4,3-fg]kinolin-9-yl]metyl 5-bromopyridin-3-karboxylat LEDER: CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN[C@@H]1Cc4cn(C)c5cccc2c45

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C23 H24 Br N3 O3
IUPAC-namn	[(6aR,9R,10aS)-10a-metoxi-4-metyl-6,6a,7,8,9,10-hexahydroindolo[4,3-fg]kinolin-9-yl]metyl 5-bromopyridin-3-karboxylat
CAS	192504-81-7
LEDER	CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN[C@@H]1Cc4cn(C)c5cccc2c45
Molekylvikt (g/mol)	470.36
Synonym	Ergoline-8-methanol, 10-methoxy-1-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8β)- (9CI),N6-Demethylnicergoline,[(6aR,9R,10aS)-10a-Methoxy-4-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate,6-Demethylnicergoline,6-Desmethylnicergoline,Nicergoline Imp. H (EP)

N-Formyl Norfloxacin, TRC

CAS: 70459-04-0 Molekylformel: C17 H18 F N3 O4 Molekylvikt (g/mol): 347.34 Synonym: 1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,Norfloxacin Imp. G (EP) IUPAC-namn: 1-etyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxoquinolin-3-karboxylsyra LEDER: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(CC3)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17 H18 F N3 O4
IUPAC-namn	1-etyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxoquinolin-3-karboxylsyra
CAS	70459-04-0
LEDER	CCN1C=C(C(=O)O)C(=O)c2cc(F)c(cc12)N3CCN(CC3)C=O
Molekylvikt (g/mol)	347.34
Synonym	1-Ethyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid,Norfloxacin Imp. G (EP)

N-desmetyl Danofloxacin, TRC

Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H18 F N3 O3
Rekommenderad förvaring	+4 °C
InChI formel	InChI=1S/C18H18FN3O3/c19-14-4-12-15(5-16(14)21-7-9-3-11(21)6-20-9)22(10-1-2-10)8-13(17(12)23)18(24)25/h4-5,8-11,20H,1-3,6-7H2,(H,24,25)/t9-,11-/m0/s1
Formel vikt	343.1332
IUPAC-namn	1-cyklopropyl-7-[(1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinolin-3-karboxylsyra
CAS	108461-04-7
LEDER	OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O
Molekylvikt (g/mol)	343.35
Kemiskt namn eller material	N-Desmethyldanofloxacin

N-desmetyl Danofloxacin, TRC

CAS: 108461-04-7 Molekylformel: C18 H18 F N3 O3 Molekylvikt (g/mol): 343.35 IUPAC-namn: 1-cyklopropyl-7-[(1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinolin-3-karboxylsyra LEDER: OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H18 F N3 O3
IUPAC-namn	1-cyklopropyl-7-[(1S,4S)-2,5-diazabicyklo[2.2.1]heptan-2-yl]-6-fluoro-4-oxoquinolin-3-karboxylsyra
CAS	108461-04-7
LEDER	OC(=O)C1=CN(C2CC2)c3cc(N4C[C@@H]5C[C@H]4CN5)c(F)cc3C1=O
Molekylvikt (g/mol)	343.35

Levofloxacin N-oxid, TRC

CAS: 117678-38-3 Molekylformel: C18 H20 F N3 O5 Molekylvikt (g/mol): 377.37 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (3S)-,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide, (S)-,N-Oxide levofloxacin IUPAC-namn: (2S)-7-fluoro-2-metyl-6-(4-metyl-4-oxidopiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyklo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-11-karboxylsyra LEDER: C[C@H]1COc2c(N3CC[N+](C)([O-])CC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H20 F N3 O5
IUPAC-namn	(2S)-7-fluoro-2-metyl-6-(4-metyl-4-oxidopiperazin-4-ium-1-yl)-10-oxo-4-oxa-1-azatricyklo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-11-karboxylsyra
CAS	117678-38-3
LEDER	C[C@H]1COc2c(N3CC[N+](C)([O-])CC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O
Molekylvikt (g/mol)	377.37
Synonym	7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-, (3S)-,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide, (S)-,N-Oxide levofloxacin

N-desetylamodiaquin hydroklorid, TRC

CAS: 79049-30-2 Molekylformel: C18 H18 Cl N3 O . 2 Cl H Molekylvikt (g/mol): 400.73 Synonym: Monodesethylamodiaquine dihydrochloride,Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2),Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride (9CI),o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride (5CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol dihydrochloride,Desethylamodiaquine dihydrochloride,N-Desethylamodiaquine dihydrochloride IUPAC-namn: 4-[(7-klorokinin-4-yl)amino]-2-(etylaminometyl)fenol; Dihydroklorid LEDER: Cl.Cl.CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18 H18 Cl N3 O . 2 Cl H
IUPAC-namn	4-[(7-klorokinin-4-yl)amino]-2-(etylaminometyl)fenol; Dihydroklorid
CAS	79049-30-2
LEDER	Cl.Cl.CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
Molekylvikt (g/mol)	400.73
Synonym	Monodesethylamodiaquine dihydrochloride,Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, hydrochloride (1:2),Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]-, dihydrochloride (9CI),o-Cresol, 4-(7-chloro-4-quinolylamino)-α-ethylamino-, dihydrochloride (5CI),4-[(7-Chloro-4-quinolinyl)amino]-2-[(ethylamino)methyl]phenol dihydrochloride,Desethylamodiaquine dihydrochloride,N-Desethylamodiaquine dihydrochloride

N-Hydroxy Norfloxacin, TRC

Prissättning och tillgänglighet

Erytromycin A N-oxid (>80 %), TRC

CAS: 992-65-4 Molekylformel: C37 H67 N O14 Molekylvikt (g/mol): 749.93 Synonym: Erythromycin, N-oxide,Oxacyclotetradecane, erythromycin deriv.,Erythromycin A N-oxide,(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione N-Oxide,Erythromycin A 3' '-N-Oxide IUPAC-namn: (2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-etyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-metoxy-4,6-dimetyloxan-2-yl]oxy-3,5,7,9,11,13-hexametyl-2,10-dioxo-oxacytetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimmetyloxan-4-aminoxid LEDER: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C37 H67 N O14
IUPAC-namn	(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-etyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-metoxy-4,6-dimetyloxan-2-yl]oxy-3,5,7,9,11,13-hexametyl-2,10-dioxo-oxacytetradec-6-yl]oxy]-3-hydroxy-N,N,6-trimmetyloxan-4-aminoxid
CAS	992-65-4
LEDER	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
Molekylvikt (g/mol)	749.93
Synonym	Erythromycin, N-oxide,Oxacyclotetradecane, erythromycin deriv.,Erythromycin A N-oxide,(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione N-Oxide,Erythromycin A 3' '-N-Oxide

6-aminokinonolyl-N-hydroxysuccinimidylkarbamat (90 %), TRC

CAS: 148757-94-2 Molekylformel: C14 H11 N3 O4 Molekylvikt (g/mol): 285.25 Synonym: N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag; IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) N-kinolin-6-ylkarbamat LEDER: O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14 H11 N3 O4
IUPAC-namn	(2,5-dioxopyrrolidin-1-yl) N-kinolin-6-ylkarbamat
CAS	148757-94-2
LEDER	O=C(Nc1ccc2ncccc2c1)ON3C(=O)CCC3=O
Molekylvikt (g/mol)	285.25
Synonym	N-6-Quinolinylcarbamic Acid 2,5-Dioxo-1-pyrrolidinyl Ester,1-[[(6-Quinolinylamino)carbonyl]oxy]-2,5-pyrrolidinedione,AHC Reagent,AccQ.Fluor,AccQTag;

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5
6
...
19
NÄSTA

Kinoliner och derivat

Filtrerade sökresultat

Begränsa resultat