Diazanaphthalenes
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Filtrerade sökresultat
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 |
Afatinib-des (4-dimetylamino-2-en-1-oxo)butyl (innehåller ~8,5 % etanol), TRC
CAS: 314771-76-1 Molekylformel: C18H16ClFN4O2 Molekylvikt (g/mol): 374.8 Synonym: N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib IUPAC-namn: 4-N-(3-kloro-4-fluorfenyl)-7-[(3S)-oxolan-3-yl]oxyquinazolin-4,6-diamin LEDER: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
| Molekylformel | C18H16ClFN4O2 |
|---|---|
| IUPAC-namn | 4-N-(3-kloro-4-fluorfenyl)-7-[(3S)-oxolan-3-yl]oxyquinazolin-4,6-diamin |
| CAS | 314771-76-1 |
| LEDER | ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1 |
| Molekylvikt (g/mol) | 374.8 |
| Synonym | N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib |
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 |
2-Amino-3,4,8-trimetyl-3H-imidazo[4,5-f]kinoxalin, TRC
CAS: 95896-78-9 Molekylformel: C12 H13 N5 Molekylvikt (g/mol): 227.27 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC-namn: 3,4,8-trimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
| Molekylformel | C12 H13 N5 |
|---|---|
| IUPAC-namn | 3,4,8-trimetylimidazo[4,5-f]kinoxalin-2-amin |
| CAS | 95896-78-9 |
| LEDER | Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1 |
| Molekylvikt (g/mol) | 227.27 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx |
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 |
2-Amino-3,8-dimetylimidazo[4,5-f]kinoxalin, TRC
CAS: 77500-04-0 Molekylformel: C11 H11 N5 Molekylvikt (g/mol): 213.24 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-,3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline,2-Amino-3,8-dimethylmidazo[4,5-f]quinoxaline,MeIQx IUPAC-namn: 3,8-dimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1cnc2ccc3c(nc(N)n3C)c2n1
| Molekylformel | C11 H11 N5 |
|---|---|
| IUPAC-namn | 3,8-dimetylimidazo[4,5-f]kinoxalin-2-amin |
| CAS | 77500-04-0 |
| LEDER | Cc1cnc2ccc3c(nc(N)n3C)c2n1 |
| Molekylvikt (g/mol) | 213.24 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,8-dimethyl-,3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline,2-Amino-3,8-dimethylmidazo[4,5-f]quinoxaline,MeIQx |
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 |
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-Etenyl-3,4-dihydroquinazolin-4-on, TRC
CAS: 91634-12-7 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.18 IUPAC-namn: 2-ethenyl-3H-quinazolin-4-one LEDER: Oc1nc(C=C)nc2ccccc12
| Molekylformel | C10H8N2O |
|---|---|
| IUPAC-namn | 2-ethenyl-3H-quinazolin-4-one |
| CAS | 91634-12-7 |
| LEDER | Oc1nc(C=C)nc2ccccc12 |
| Molekylvikt (g/mol) | 172.18 |
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 |
2-Amino-3,8-dimetylimidazo[4,5-f]kinoxalin-2-13C, TRC
CAS: 209977-58-2 Molekylformel: 13C C10 H11 N5 Molekylvikt (g/mol): 214.23 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C IUPAC-namn: 3,8-dimetyl(2^{13}C)imidazolo[4,5-f]kinoxalin-2-amin LEDER: Cc1cnc2ccc3c(n[13c](N)n3C)c2n1
| Molekylformel | 13C C10 H11 N5 |
|---|---|
| IUPAC-namn | 3,8-dimetyl(2^{13}C)imidazolo[4,5-f]kinoxalin-2-amin |
| CAS | 209977-58-2 |
| LEDER | Cc1cnc2ccc3c(n[13c](N)n3C)c2n1 |
| Molekylvikt (g/mol) | 214.23 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C |
Brimonidin-2,3-dione, TRC
CAS: 182627-95-8 Molekylformel: C11 H10 Br N5 O2 Molekylvikt (g/mol): 324.13 Synonym: 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione IUPAC-namn: 5-bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydrokinoxalin-2,3-DION LEDER: Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13
| Molekylformel | C11 H10 Br N5 O2 |
|---|---|
| IUPAC-namn | 5-bromo-6-(4,5-dihydro-1H-imidazol-2-ylamino)-1,4-dihydrokinoxalin-2,3-DION |
| CAS | 182627-95-8 |
| LEDER | Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13 |
| Molekylvikt (g/mol) | 324.13 |
| Synonym | 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione |
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 |
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 |