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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

Fenazin-ethosulfat, TRC

CAS: 10510-77-7 Molekylformel: C14H13N2 .C2H5O4S Molekylvikt (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-namn: (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one LEDER: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1

Molekylformel C14H13N2 .C2H5O4S
IUPAC-namn (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one
CAS 10510-77-7
LEDER Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
Molekylvikt (g/mol) 334.4
Synonym N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863
2

Lapatinib Ditosylatmonohydrat, TRC

CAS: 388082-78-8 Molekylformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molekylvikt (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera LEDER: O.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 . H2 O
IUPAC-namn N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera
CAS 388082-78-8
LEDER O.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) 943.48
Synonym 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F
3

2-Amino-3,7,8-trimetyl-3H-imidazo[4,5-f]kinoxalin, TRC

CAS: 92180-79-5 Molekylformel: C12 H13 N5 Molekylvikt (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC-namn: 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1nc2ccc3c(nc(N)n3C)c2nc1C

Molekylformel C12 H13 N5
IUPAC-namn 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin
CAS 92180-79-5
LEDER Cc1nc2ccc3c(nc(N)n3C)c2nc1C
Molekylvikt (g/mol) 227.27
Synonym 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx
4

Fenquinotrione, TRC

CAS: 1342891-70-6 Molekylformel: C22 H17 Cl N2 O5 Molekylvikt (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-namn: 2-[8-kloro-4-(4-metoxifenyl)-3-oxokinoxalin-2-karbonyl]cyklohexan-1,3-dion LEDER: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O

Molekylformel C22 H17 Cl N2 O5
IUPAC-namn 2-[8-kloro-4-(4-metoxifenyl)-3-oxokinoxalin-2-karbonyl]cyklohexan-1,3-dion
CAS 1342891-70-6
LEDER COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
Molekylvikt (g/mol) 424.8338
Synonym 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione
5

Fenquizone, TRC

CAS: 20287-37-0 Molekylformel: C14 H12 Cl N3 O3 S Molekylvikt (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-namn: 1-(3-Brom-4-fluorfenyl) propan-1-ett LEDER: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3

Molekylformel C14 H12 Cl N3 O3 S
IUPAC-namn 1-(3-Brom-4-fluorfenyl) propan-1-ett
CAS 20287-37-0
LEDER NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
Molekylvikt (g/mol) 337.78
Synonym 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide;
6

6-Nitro-4-kinazolon, TRC

CAS: 6943-17-5 Molekylformel: C8H5N3O3 Molekylvikt (g/mol): 191.14 Synonym: 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 IUPAC-namn: 6-nitro-1H-quinazolin-4-one LEDER: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1

Molekylformel C8H5N3O3
IUPAC-namn 6-nitro-1H-quinazolin-4-one
CAS 6943-17-5
LEDER [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
Molekylvikt (g/mol) 191.14
Synonym 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669
7

3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, TRC

CAS: 1603814-04-5 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC-namn: N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4

Molekylformel C22 H24 Cl F N4 O3
IUPAC-namn N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin
CAS 1603814-04-5
LEDER COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
Molekylvikt (g/mol) 446.9
Synonym 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib
8

Hydroxi Brimonidine trifluorättiksyrasalt, TRC

CAS: 1391054-10-6 Molekylformel: C11 H12 Br N5 O . C2 H F3 O2 Molekylvikt (g/mol): 424.1732 Synonym: Brimonidine EP Impurity G IUPAC-namn: 1-(2-aminoetyl)-3-(5-bromoquinoxalin-6-yl)urea; 2,2,2-trifluorättiksyra LEDER: NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F

Molekylformel C11 H12 Br N5 O . C2 H F3 O2
IUPAC-namn 1-(2-aminoetyl)-3-(5-bromoquinoxalin-6-yl)urea; 2,2,2-trifluorättiksyra
CAS 1391054-10-6
LEDER NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F
Molekylvikt (g/mol) 424.1732
Synonym Brimonidine EP Impurity G
9

4-hydroxykarbazeran, TRC

CAS: 96724-43-5 Molekylformel: C18H24N4O5 Molekylvikt (g/mol): 376.41 Synonym: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid IUPAC-namn: 1-(6,7-dimetoxi-4-oxo-3,4-dihydroftalazin-1-yl) piperidin-4-yl etylkarbamat LEDER: CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC

Molekylformel C18H24N4O5
IUPAC-namn 1-(6,7-dimetoxi-4-oxo-3,4-dihydroftalazin-1-yl) piperidin-4-yl etylkarbamat
CAS 96724-43-5
LEDER CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
Molekylvikt (g/mol) 376.41
Synonym 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid
10

rac-Pagoclone, TRC

CAS: 133737-48-1 Molekylformel: C23H22ClN3O2 Molekylvikt (g/mol): 407.89 Synonym: 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 LEDER: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3

Molekylformel C23H22ClN3O2
CAS 133737-48-1
LEDER CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
Molekylvikt (g/mol) 407.89
Synonym 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955
12

6-cyano-7-nitrokinoxalin-2,3-dion, TRC

CAS: 115066-14-3 Molekylformel: C9 H4 N4 O4 Molekylvikt (g/mol): 232.15 IUPAC-namn: 7-nitro-2,3-dioxo-1,4-dihydrokinoxalin-6-karbonitril LEDER: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N

Molekylformel C9 H4 N4 O4
IUPAC-namn 7-nitro-2,3-dioxo-1,4-dihydrokinoxalin-6-karbonitril
CAS 115066-14-3
LEDER [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
Molekylvikt (g/mol) 232.15
14

Endofenazin A, TRC

CAS: 86125-71-5 Molekylformel: C18H16N2O2 Molekylvikt (g/mol): 292.33 Synonym: 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid IUPAC-namn: 9-(3-metylbut-2-enyl)fenazin-1-karboxylsyra LEDER: CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C

Molekylformel C18H16N2O2
IUPAC-namn 9-(3-metylbut-2-enyl)fenazin-1-karboxylsyra
CAS 86125-71-5
LEDER CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C
Molekylvikt (g/mol) 292.33
Synonym 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid
15

O-Desmorfonolinopropyl-O-metyl-gefitinib, TRC

CAS: 153437-78-6 Molekylformel: C16H13ClFN3O2 Molekylvikt (g/mol): 333.74 Synonym: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine IUPAC-namn: N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC

Molekylformel C16H13ClFN3O2
IUPAC-namn N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin
CAS 153437-78-6
LEDER COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
Molekylvikt (g/mol) 333.74
Synonym 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine