Diazanaphthaline
- (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)
Gefilterte Suchergebnisse
Phenazin-Ethosulfat, TRC
CAS: 10510-77-7 Summenformel: C14H13N2 .C2H5O4S Molekulargewicht (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-Name: (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one SMILES: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
| IUPAC-Name | (E)-3-(2,5-Dimethylanilino)-1-phenylprop-2-en-1-one |
|---|---|
| CAS | 10510-77-7 |
| Molekulargewicht (g/mol) | 334.4 |
| SMILES | Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1 |
| Synonym | N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 |
| Summenformel | C14H13N2 .C2H5O4S |
2,4-Dichlor-6,7-Dimethoxyquinazolin, TRC
CAS: 27631-29-4 Summenformel: C10 H8 Cl2 N2 O2 Molekulargewicht (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-Name: 2,4-Dichlor-6,7-Dimethoxychinazolin SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| IUPAC-Name | 2,4-Dichlor-6,7-Dimethoxychinazolin |
|---|---|
| CAS | 27631-29-4 |
| Molekulargewicht (g/mol) | 259.09 |
| SMILES | COc1cc2nc(Cl)nc(Cl)c2cc1OC |
| Synonym | 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) |
| Summenformel | C10 H8 Cl2 N2 O2 |
N-Desmethylazelastin, TRC
CAS: 47491-38-3 Summenformel: C21 H22 Cl N3 O Molekulargewicht (g/mol): 367.87 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine IUPAC-Name: 2-(Azepan-4-yl)-4-[(4-Chlorophenyl)methyl]phthalazin-1-on SMILES: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
| IUPAC-Name | 2-(Azepan-4-yl)-4-[(4-Chlorophenyl)methyl]phthalazin-1-on |
|---|---|
| CAS | 47491-38-3 |
| Molekulargewicht (g/mol) | 367.87 |
| SMILES | Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1 |
| Synonym | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine |
| Summenformel | C21 H22 Cl N3 O |
Enoxacin-Sesquihydrat, TRC
CAS: 84294-96-2 Summenformel: 2 C15 H17 F N4 O3 . 3 H2 O Molekulargewicht (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-Name: 1-Ethyl-6-Fluor-4-oxo-7-piperazin-1-yl-1,8-Naphthyridin-3-Carboxylsäure; Trihydrat SMILES: 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
| IUPAC-Name | 1-Ethyl-6-Fluor-4-oxo-7-piperazin-1-yl-1,8-Naphthyridin-3-Carboxylsäure; Trihydrat |
|---|---|
| CAS | 84294-96-2 |
| Molekulargewicht (g/mol) | 694.68 |
| SMILES | 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 |
| 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) |
| Summenformel | 2 C15 H17 F N4 O3 . 3 H2 O |
Clofazimin, TRC
CAS: 2030-63-9 Summenformel: C27 H22 Cl2 N4 Molekulargewicht (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-Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amin SMILES: CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5
| IUPAC-Name | N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amin |
|---|---|
| CAS | 2030-63-9 |
| Molekulargewicht (g/mol) | 473.4 |
| SMILES | CC(C)N=C1C=C2N(c3ccc(Cl)cc3)c4ccccc4N=C2C=C1Nc5ccc(Cl)cc5 |
| 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 |
| Summenformel | C27 H22 Cl2 N4 |
Cyadox, TRC
CAS: 65884-46-0 Summenformel: C12 H9 N5 O3 Molekulargewicht (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-Name: 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid SMILES: [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12
| IUPAC-Name | 2-Cyano-N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Acetamid |
|---|---|
| CAS | 65884-46-0 |
| Molekulargewicht (g/mol) | 271.23 |
| SMILES | [O-][n+]1cc(\C=N\NC(=O)CC#N)[n+]([O-])c2ccccc12 |
| 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 |
| Summenformel | C12 H9 N5 O3 |
Desoxycarbadox, TRC
CAS: 55456-55-8 Summenformel: C11 H10 N4 O2 Molekulargewicht (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-Name: Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1
| IUPAC-Name | Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat |
|---|---|
| CAS | 55456-55-8 |
| Molekulargewicht (g/mol) | 230.2227 |
| SMILES | COC(=O)N\N=C\c1cnc2ccccc2n1 |
| Synonym | Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate |
| Summenformel | C11 H10 N4 O2 |
Trovafloxacin, TRC
CAS: 147059-72-1 Summenformel: C20H15F3N4O3 Molekulargewicht (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-Name: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure SMILES: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
| IUPAC-Name | 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridin-3-carboxylsäure |
|---|---|
| CAS | 147059-72-1 |
| Molekulargewicht (g/mol) | 416.35 |
| SMILES | N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F |
| 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 |
| Summenformel | C20H15F3N4O3 |
Erastin, TRC
CAS: 571203-78-6 Summenformel: C30H31ClN4O4 Molekulargewicht (g/mol): 547.04 Synonym: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone IUPAC-Name: 2-(1-(4-(2-(4-Chlorophenoxy)Acetyl)Piperazin-1-yl)Ethyl)-3-(2-Ethoxyphenyl)Quinazolin-4(3H)-eins SMILES: O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5
| IUPAC-Name | 2-(1-(4-(2-(4-Chlorophenoxy)Acetyl)Piperazin-1-yl)Ethyl)-3-(2-Ethoxyphenyl)Quinazolin-4(3H)-eins |
|---|---|
| CAS | 571203-78-6 |
| Molekulargewicht (g/mol) | 547.04 |
| SMILES | O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5 |
| Synonym | 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone |
| Summenformel | C30H31ClN4O4 |
Phthalsäurehydrazid, TRC
CAS: 1445-69-8 Summenformel: C8 H6 N2 O2 Molekulargewicht (g/mol): 162.15 Synonym: 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide IUPAC-Name: 2,3-Dihydrophthalazin-1,4-dion SMILES: O=C1NNC(=O)c2ccccc12
| IUPAC-Name | 2,3-Dihydrophthalazin-1,4-dion |
|---|---|
| CAS | 1445-69-8 |
| Molekulargewicht (g/mol) | 162.15 |
| SMILES | O=C1NNC(=O)c2ccccc12 |
| Synonym | 2,3-Dihydro-1,4-phthalazinedione,1,2-Benzenedicarboxylic acid, cyclic hydrazide,1,4-Dihydroxyphthalazine,1,4-Phthalazinediol,4-Hydroxyphthalazin-1(2H)-one,Hydrazine, 1,2-(1,2-phenylenedicarbonyl)-,N,N'-Phthaloylhydrazine,NSC 201511,NSC 651,Phthalazine-1,4(2H,3H)-dione,Phthalhydrazide,Phthalic acid cyclic hydrazide,Phthalocyclohydrazide |
| Summenformel | C8 H6 N2 O2 |
(4-Methylquinazolin-2-yl)methanol, TRC
CAS: 13535-91-6 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-Name: (4-Methylquinazolin-2-yl)methanol SMILES: Cc1nc(CO)nc2ccccc12
| IUPAC-Name | (4-Methylquinazolin-2-yl)methanol |
|---|---|
| CAS | 13535-91-6 |
| Molekulargewicht (g/mol) | 174.2 |
| SMILES | Cc1nc(CO)nc2ccccc12 |
| Synonym | 2-Hydroxymethyl-4-methylquinazoline |
| Summenformel | C10H10N2O |
Phthalazin, TRC
CAS: 253-52-1 Summenformel: C8 H6 N2 Molekulargewicht (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC-Name: Phthalazin SMILES: c1ccc2cnncc2c1
| IUPAC-Name | Phthalazin |
|---|---|
| CAS | 253-52-1 |
| Molekulargewicht (g/mol) | 130.15 |
| SMILES | c1ccc2cnncc2c1 |
| Synonym | 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine |
| Summenformel | C8 H6 N2 |
Gefitinib, TRC
CAS: 184475-35-2 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (g/mol): 446.9 IUPAC-Name: N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| IUPAC-Name | N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin |
|---|---|
| CAS | 184475-35-2 |
| Molekulargewicht (g/mol) | 446.9 |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Summenformel | C22 H24 Cl F N4 O3 |
1-Aminophthalazin, TRC
CAS: 19064-69-8 Summenformel: C8 H7 N3 Molekulargewicht (g/mol): 145.16 IUPAC-Name: Phthalazin-1-Amin SMILES: Nc1nncc2ccccc12
| IUPAC-Name | Phthalazin-1-Amin |
|---|---|
| CAS | 19064-69-8 |
| Molekulargewicht (g/mol) | 145.16 |
| SMILES | Nc1nncc2ccccc12 |
| Summenformel | C8 H7 N3 |