Diazanaphthalenes
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (8)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (8)
- (1)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (26)
- (12)
- (7)
- (35)
- (33)
- (1)
- (1)
- (8)
- (7)
- (19)
- (13)
- (12)
- (27)
- (1)
- (23)
- (13)
- (73)
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 |
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 |
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 |
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 |
Cinoxacin, TRC
CAS: 28657-80-9 Molekylformel: C12 H10 N2 O5 Molekylvikt (g/mol): 262.22 Synonym: [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm IUPAC-namn: 1-etyl-4-oxo-[1,3]dioxolo[4,5-g]cinnolin-3-karboxylsyra LEDER: CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12
| Molekylformel | C12 H10 N2 O5 |
|---|---|
| IUPAC-namn | 1-etyl-4-oxo-[1,3]dioxolo[4,5-g]cinnolin-3-karboxylsyra |
| CAS | 28657-80-9 |
| LEDER | CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12 |
| Molekylvikt (g/mol) | 262.22 |
| Synonym | [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm |
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 |
O-Desmorfonolinopropyl Gefitinib, TRC
CAS: 184475-71-6 Molekylformel: C15 H11 Cl F N3 O2 Molekylvikt (g/mol): 319.72 Synonym: 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib IUPAC-namn: 4-(3-klor-4-fluoranilino)-7-metoxyquinazolin-6-ol LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
| Molekylformel | C15 H11 Cl F N3 O2 |
|---|---|
| IUPAC-namn | 4-(3-klor-4-fluoranilino)-7-metoxyquinazolin-6-ol |
| CAS | 184475-71-6 |
| LEDER | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O |
| Molekylvikt (g/mol) | 319.72 |
| Synonym | 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol,4-(3-Chloro-4-fluoroanilino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline,4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-ol,N-(3-Chloro-4-fluorophenyl)-6-hydroxy-7-methoxyquinazolin-4-amine,O-Desmorpholinopropyl Gefitinib |
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 |
4-[(4-Klorofenyl)metyl]-2-[2-(1-metyl-2-pyrrolidinyl)etyl]-1(2H)-ftalazinon Hydroklorid, TRC
CAS: 117078-70-3 Molekylformel: C22H24ClN3O . HCl Molekylvikt (g/mol): 381.9 Synonym: Azelastine 5-Member-Cyclic-Isomer Hcl IUPAC-namn: 4-[(4-klorofenyl)metyl]-2-[2-(1-metylpyrrolidin-2-yl)etyl]ftalazin-1-one LEDER: Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| Molekylformel | C22H24ClN3O . HCl |
|---|---|
| IUPAC-namn | 4-[(4-klorofenyl)metyl]-2-[2-(1-metylpyrrolidin-2-yl)etyl]ftalazin-1-one |
| CAS | 117078-70-3 |
| LEDER | Cl.CN1CCCC1CCN2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Molekylvikt (g/mol) | 381.9 |
| Synonym | Azelastine 5-Member-Cyclic-Isomer Hcl |
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 |
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 |
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 |
7-Metoxi-6-(3-morfolin-4-ylpropoxy)quinazolin-4(3H)-one, TRC
CAS: 199327-61-2 Molekylformel: C16 H21 N3 O4 Molekylvikt (g/mol): 319.36 Synonym: 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) IUPAC-namn: 7-metoxi-6-(3-morfolin-4-ylpropoxi)-3H-kinazolin-4-one LEDER: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
| Molekylformel | C16 H21 N3 O4 |
|---|---|
| IUPAC-namn | 7-metoxi-6-(3-morfolin-4-ylpropoxi)-3H-kinazolin-4-one |
| CAS | 199327-61-2 |
| LEDER | COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3 |
| Molekylvikt (g/mol) | 319.36 |
| Synonym | 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) |