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 |
Klofazimin, TRC
CAS: 2030-63-9 Molekylformel: C27 H22 Cl2 N4 Molekylvikt (g/mol): 473.4 Synonym: Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 IUPAC-namn: N,5-bis(4-klorofenyl)-3-propan-2-yliminofenazin-2-amin LEDER: CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5
| Molekylformel | C27 H22 Cl2 N4 |
|---|---|
| IUPAC-namn | N,5-bis(4-klorofenyl)-3-propan-2-yliminofenazin-2-amin |
| CAS | 2030-63-9 |
| LEDER | CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5 |
| Molekylvikt (g/mol) | 473.4 |
| Synonym | Clofazimine,N,5-Bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-3,5-dihydrophenazin-2-amine,2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-,Phenazine, 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (6CI,7CI,8CI),N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine,2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine,2-p-Chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine,3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine,B 663,B 663 (pharmaceutical),Chlofazimine,G 30320,Hansepran,Lampren,Lamprene,NSC 141046 |
Trovafloxacin, TRC
CAS: 147059-72-1 Molekylformel: C20H15F3N4O3 Molekylvikt (g/mol): 416.35 Synonym: 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid IUPAC-namn: 7-[(1R,5S)-6-amino-3-azabicyklo[3.1.0]hexan-3-yl]-1-(2,4-difluorofenyl)-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
| Molekylformel | C20H15F3N4O3 |
|---|---|
| IUPAC-namn | 7-[(1R,5S)-6-amino-3-azabicyklo[3.1.0]hexan-3-yl]-1-(2,4-difluorofenyl)-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra |
| CAS | 147059-72-1 |
| LEDER | N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F |
| Molekylvikt (g/mol) | 416.35 |
| Synonym | 7-((1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid,Turvel,3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid derivative,7-[(1alpha,5alpha,6alpha)-6-Amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid |
4-kloro-6-jodoquinazolin, TRC
CAS: 98556-31-1 Molekylformel: C8H4ClIN2 Molekylvikt (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-namn: 4-kloro-6-jodoquinazolin LEDER: Clc1ncnc2ccc(I)cc12
| Molekylformel | C8H4ClIN2 |
|---|---|
| IUPAC-namn | 4-kloro-6-jodoquinazolin |
| CAS | 98556-31-1 |
| LEDER | Clc1ncnc2ccc(I)cc12 |
| Molekylvikt (g/mol) | 290.49 |
| Synonym | 6-Iodo-4-chloroquinazoline |
2-fenylkinazolin-4(3h)-ett, TRC
CAS: 1022-45-3 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-namn: 2-fenylkinazolin-4-ol LEDER: Oc1nc(nc2ccccc12)c3ccccc3
| Molekylformel | C14H10N2O |
|---|---|
| IUPAC-namn | 2-fenylkinazolin-4-ol |
| CAS | 1022-45-3 |
| LEDER | Oc1nc(nc2ccccc12)c3ccccc3 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | 2-Phenyl-4(3H)-quinazolinone |
Enoxacin Seskihydrat, TRC
CAS: 84294-96-2 Molekylformel: 2 C15 H17 F N4 O3 . 3 H2 O Molekylvikt (g/mol): 694.68 Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) IUPAC-namn: 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat LEDER: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6
| Molekylformel | 2 C15 H17 F N4 O3 . 3 H2 O |
|---|---|
| IUPAC-namn | 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat |
| CAS | 84294-96-2 |
| LEDER | O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6 |
| Molekylvikt (g/mol) | 694.68 |
| Synonym | 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) |
Quinoceton, TRC
CAS: 81810-66-4 Molekylformel: C18 H14 N2 O3 Molekylvikt (g/mol): 306.32 Synonym: 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone IUPAC-namn: (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one LEDER: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
| Molekylformel | C18 H14 N2 O3 |
|---|---|
| IUPAC-namn | (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one |
| CAS | 81810-66-4 |
| LEDER | Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-] |
| Molekylvikt (g/mol) | 306.32 |
| Synonym | 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone |
Carbadox (teknisk klass), TRC
CAS: 6804-07-5 Molekylformel: C11 H10 N4 O4 Molekylvikt (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-namn: metyl N-[(E)-(1,4-dioxidokinokoxialin-1,4-diium-2-yl)metylideneamino]karbamat LEDER: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
| Molekylformel | C11 H10 N4 O4 |
|---|---|
| IUPAC-namn | metyl N-[(E)-(1,4-dioxidokinokoxialin-1,4-diium-2-yl)metylideneamino]karbamat |
| CAS | 6804-07-5 |
| LEDER | COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-] |
| Molekylvikt (g/mol) | 262.22 |
| Synonym | Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide |
(Z)-Gemifloxacin Mesilat, TRC
CAS: 210353-53-0 Molekylformel: C18 H20 F N5 O4 . C H4 O3 S Molekylvikt (g/mol): 485.49 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate IUPAC-namn: 7-[(4Z)-3-(aminometyl)-4-metoxyiminopyrrolidin-1-yl]-1-cyklopropyl-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra; Metanesulfonsyra LEDER: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
| Molekylformel | C18 H20 F N5 O4 . C H4 O3 S |
|---|---|
| IUPAC-namn | 7-[(4Z)-3-(aminometyl)-4-metoxyiminopyrrolidin-1-yl]-1-cyklopropyl-6-fluoro-4-oxo-1,8-naftyridin-3-karboxylsyra; Metanesulfonsyra |
| CAS | 210353-53-0 |
| LEDER | CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O |
| Molekylvikt (g/mol) | 485.49 |
| Synonym | 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate |
Desoxykarbadox, TRC
CAS: 55456-55-8 Molekylformel: C11 H10 N4 O2 Molekylvikt (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-namn: metyl N-[(E)-kinoxalin-2-ylmetylideneamino]karbamat LEDER: COC(=O)N\N=C\c1cnc2ccccc2n1
| Molekylformel | C11 H10 N4 O2 |
|---|---|
| IUPAC-namn | metyl N-[(E)-kinoxalin-2-ylmetylideneamino]karbamat |
| CAS | 55456-55-8 |
| LEDER | COC(=O)N\N=C\c1cnc2ccccc2n1 |
| Molekylvikt (g/mol) | 230.2227 |
| Synonym | Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate |
Cyadox, TRC
CAS: 65884-46-0 Molekylformel: C12 H9 N5 O3 Molekylvikt (g/mol): 271.23 Synonym: Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide IUPAC-namn: 2-cyano-N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)metylideneamino]acetamid LEDER: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
| Molekylformel | C12 H9 N5 O3 |
|---|---|
| IUPAC-namn | 2-cyano-N-[(E)-(1,4-dioxidoquinoxalin-1,4-diium-2-yl)metylideneamino]acetamid |
| CAS | 65884-46-0 |
| LEDER | [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12 |
| Molekylvikt (g/mol) | 271.23 |
| Synonym | Ciadox,Cyanoacetic Acid [(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide,Cyanoacetic Acid (2-Quinoxalinylmethylene)hydrazide, N,N'-Dioxide,2-Cyanoacetic Acid 2-[(1,4-Dioxido-2-quinoxalinyl)methylene]hydrazide |
1-Aminoftalazin, TRC
CAS: 19064-69-8 Molekylformel: C8 H7 N3 Molekylvikt (g/mol): 145.16 IUPAC-namn: Ftalazin-1-amin LEDER: Nc1nncc2ccccc12
| Molekylformel | C8 H7 N3 |
|---|---|
| IUPAC-namn | Ftalazin-1-amin |
| CAS | 19064-69-8 |
| LEDER | Nc1nncc2ccccc12 |
| Molekylvikt (g/mol) | 145.16 |
2-Amino-3,4,7,8-tetrametyl-3H-imidazo[4,5-f]kinoxalin, TRC
CAS: 132898-07-8 Molekylformel: C13 H15 N5 Molekylvikt (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC-namn: 3,4,7,8-tetrametylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
| Molekylformel | C13 H15 N5 |
|---|---|
| IUPAC-namn | 3,4,7,8-tetrametylimidazo[4,5-f]kinoxalin-2-amin |
| CAS | 132898-07-8 |
| LEDER | Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13 |
| Molekylvikt (g/mol) | 241.29 |
| Synonym | 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx |