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Diazanaphthalenes

Organic heterocyclic compounds that consist of a naphthalene double ring in which two of the carbon atoms have been replaced with nitrogen atoms.
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Procent renhet 
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1 – 15 av 96 Resultat
1

2-Quinoxallinekarboxaldehyd, TRC

CAS: 1593-08-4 Molekylformel: C9H6N2O Molekylvikt (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-namn: Quinoxalin-2-karbaldehyd LEDER: O=Cc1cnc2ccccc2n1

Molekylformel C9H6N2O
IUPAC-namn Quinoxalin-2-karbaldehyd
CAS 1593-08-4
LEDER O=Cc1cnc2ccccc2n1
Molekylvikt (g/mol) 158.16
Synonym 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde
2

3-(fenylmetyl)-2-[(1E)-2-(3-pyridinyl)etenyl]-4(3H)-kinazolinon, TRC

CAS: 1290541-46-6 Molekylformel: C12 H17 N3 O6 Molekylvikt (g/mol): 299.28 Synonym: BO 2 IUPAC-namn: etyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymetyl)oxolan-2-yl]-2-oxopyrimidin-5-karboxylat LEDER: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N

Molekylformel C12 H17 N3 O6
IUPAC-namn etyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymetyl)oxolan-2-yl]-2-oxopyrimidin-5-karboxylat
CAS 1290541-46-6
LEDER CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
Molekylvikt (g/mol) 299.28
Synonym BO 2
3

6,7-dimetoxyquinazolin-2,4-dion, TRC

CAS: 28888-44-0 Molekylformel: C10 H10 N2 O4 Molekylvikt (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC-namn: 6,7-dimetoxi-1H-kinazolin-2,4-diaon LEDER: COc1cc2NC(=O)NC(=O)c2cc1OC

Molekylformel C10 H10 N2 O4
IUPAC-namn 6,7-dimetoxi-1H-kinazolin-2,4-diaon
CAS 28888-44-0
LEDER COc1cc2NC(=O)NC(=O)c2cc1OC
Molekylvikt (g/mol) 222.2
Synonym 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione
4

Kinoxalin, TRC

CAS: 91-19-0 Molekylformel: C8H6N2 Molekylvikt (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC-namn: Quinoxalin LEDER: c1ccc2nccnc2c1

Molekylformel C8H6N2
IUPAC-namn Quinoxalin
CAS 91-19-0
LEDER c1ccc2nccnc2c1
Molekylvikt (g/mol) 130.15
Synonym 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine
5

Luminol, TRC

CAS: 521-31-3 Molekylformel: C8 H7 N3 O2 Molekylvikt (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: Nc1cccc2C(=O)NNC(=O)c12

Molekylformel C8 H7 N3 O2
IUPAC-namn 5-amino-2,3-dihydroftalazin-1,4-dion
CAS 521-31-3
LEDER Nc1cccc2C(=O)NNC(=O)c12
Molekylvikt (g/mol) 177.16
Synonym 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064
6

Vatalanibdihydroklorid, TRC

CAS: 212141-51-0 Molekylformel: C20 H15 Cl N4 . 2 Cl H Molekylvikt (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-namn: N-(4-klorofenyl)-4-(pyridin-4-ylmetyl)ftalazin-1-amin; Dihydroklorid LEDER: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

Molekylformel C20 H15 Cl N4 . 2 Cl H
IUPAC-namn N-(4-klorofenyl)-4-(pyridin-4-ylmetyl)ftalazin-1-amin; Dihydroklorid
CAS 212141-51-0
LEDER Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Molekylvikt (g/mol) 419.73
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
7

6-jodoquinazolin-4-ett, TRC

CAS: 16064-08-7 Molekylformel: C8H5IN2O Molekylvikt (g/mol): 272.05 Synonym: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol LEDER: Ic1ccc2NC=NC(=O)c2c1

Molekylformel C8H5IN2O
CAS 16064-08-7
LEDER Ic1ccc2NC=NC(=O)c2c1
Molekylvikt (g/mol) 272.05
Synonym 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol
8

Olaquindox, TRC

CAS: 23696-28-8 Molekylformel: C12 H13 N3 O4 Molekylvikt (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC-namn: N-(2-hydroxyetyl)-3-metyl-1,4-dioxidokinodoksalin-1,4-diium-2-karboxamid LEDER: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]

Molekylformel C12 H13 N3 O4
IUPAC-namn N-(2-hydroxyetyl)-3-metyl-1,4-dioxidokinodoksalin-1,4-diium-2-karboxamid
CAS 23696-28-8
LEDER Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
Molekylvikt (g/mol) 263.25
Synonym 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox
9

Hydralazinhydroklorid, TRC

CAS: 304-20-1 Molekylformel: C8 H8 N4 . Cl H Molekylvikt (g/mol): 196.64 Synonym: Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres IUPAC-namn: ftalazin-1-ylhydrazin; hydroklorid

Molekylformel C8 H8 N4 . Cl H
IUPAC-namn ftalazin-1-ylhydrazin; hydroklorid
CAS 304-20-1
Molekylvikt (g/mol) 196.64
Synonym Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres
10

Azelastin N-oxid (blandning av diastereomerer), TRC

CAS: 640279-88-5 Molekylformel: C22 H24 Cl N3 O2 Molekylvikt (g/mol): 397.9 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide IUPAC-namn: 4-[(4-klorofenyl)metyl]-2-(1-metyl-1-oxidoazepan-1-ium-4-yl)ftalazin-1-one LEDER: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

Molekylformel C22 H24 Cl N3 O2
IUPAC-namn 4-[(4-klorofenyl)metyl]-2-(1-metyl-1-oxidoazepan-1-ium-4-yl)ftalazin-1-one
CAS 640279-88-5
LEDER C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Molekylvikt (g/mol) 397.9
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide
11

Lapatinib, TRC

CAS: 231277-92-2 Molekylformel: C29 H26 Cl F N4 O4 S Molekylvikt (g/mol): 581.06 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonylethylamino)metyl]furan-2-yl]quinazolin-4-amin LEDER: CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2

Molekylformel C29 H26 Cl F N4 O4 S
IUPAC-namn N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonylethylamino)metyl]furan-2-yl]quinazolin-4-amin
CAS 231277-92-2
LEDER CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
Molekylvikt (g/mol) 581.06
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb
12

Metylenviolett 3RAX (~90%), TRC

CAS: 4569-86-2 Molekylformel: C22H23N4 . Cl Molekylvikt (g/mol): 378.9 Synonym: 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride IUPAC-namn: 3-amino-7-(dietylamino)-5-fenylfenazin-5-iumklorid LEDER: CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]

Molekylformel C22H23N4 . Cl
IUPAC-namn 3-amino-7-(dietylamino)-5-fenylfenazin-5-iumklorid
CAS 4569-86-2
LEDER CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]
Molekylvikt (g/mol) 378.9
Synonym 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride
13

Halofuginon hydrobromid, TRC

CAS: 64924-67-0 Molekylformel: C16 H17 Br Cl N3 O3 . Br H Molekylvikt (g/mol): 495.59 Synonym: 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol IUPAC-namn: 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; Hydrobromid LEDER: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O

Molekylformel C16 H17 Br Cl N3 O3 . Br H
IUPAC-namn 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; Hydrobromid
CAS 64924-67-0
LEDER Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
Molekylvikt (g/mol) 495.59
Synonym 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol
15

Lapatinib-ditosylat, TRC

CAS: 388082-77-7 Molekylformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S Molekylvikt (g/mol): 925.46 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate (1:2),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate) (9CI),GW 572016F,Lapatinib ditosylate,Tykerb IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra LEDER: Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4

Molekylformel C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S
IUPAC-namn N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra
CAS 388082-77-7
LEDER Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
Molekylvikt (g/mol) 925.46
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate (1:2),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate) (9CI),GW 572016F,Lapatinib ditosylate,Tykerb