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 |
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 |
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 |
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 |
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-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 |
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 |
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 |
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 |
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 |
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 |