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
Luminol, TRC
CAS: 521-31-3 Summenformel: C8 H7 N3 O2 Molekulargewicht (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-Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: Nc1cccc2C(=O)NNC(=O)c12
| IUPAC-Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
|---|---|
| CAS | 521-31-3 |
| Molekulargewicht (g/mol) | 177.16 |
| SMILES | Nc1cccc2C(=O)NNC(=O)c12 |
| 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 |
| Summenformel | C8 H7 N3 O2 |
Quinocetone, TRC
CAS: 81810-66-4 Summenformel: C18 H14 N2 O3 Molekulargewicht (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-Name: (E)-1-(3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)-3-phenylprop-2-en-1-one SMILES: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
| IUPAC-Name | (E)-1-(3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)-3-phenylprop-2-en-1-one |
|---|---|
| CAS | 81810-66-4 |
| Molekulargewicht (g/mol) | 306.32 |
| SMILES | Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-] |
| 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 |
| Summenformel | C18 H14 N2 O3 |
Phthalazine, 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: phthalazine SMILES: c1ccc2cnncc2c1
| IUPAC-Name | phthalazine |
|---|---|
| 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 |
(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 |
2-Phenylquinazolin-4(3h)-one, TRC
CAS: 1022-45-3 Summenformel: C14H10N2O Molekulargewicht (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-Name: 2-phenylquinazolin-4-ol SMILES: Oc1nc(nc2ccccc12)c3ccccc3
| IUPAC-Name | 2-phenylquinazolin-4-ol |
|---|---|
| CAS | 1022-45-3 |
| Molekulargewicht (g/mol) | 222.24 |
| SMILES | Oc1nc(nc2ccccc12)c3ccccc3 |
| Synonym | 2-Phenyl-4(3H)-quinazolinone |
| Summenformel | C14H10N2O |
Vandetanib, TRC
CAS: 443913-73-3 Summenformel: C22 H24 Br F N4 O2 Molekulargewicht (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC-Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine SMILES: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
| IUPAC-Name | N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine |
|---|---|
| CAS | 443913-73-3 |
| Molekulargewicht (g/mol) | 475.35 |
| SMILES | COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4 |
| Synonym | 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima |
| Summenformel | C22 H24 Br F N4 O2 |
4-Chloro-6-iodoquinazoline, TRC
CAS: 98556-31-1 Summenformel: C8H4ClIN2 Molekulargewicht (g/mol): 290.49 Synonym: 6-Iodo-4-chloroquinazoline IUPAC-Name: 4-chloro-6-iodoquinazoline SMILES: Clc1ncnc2ccc(I)cc12
| IUPAC-Name | 4-chloro-6-iodoquinazoline |
|---|---|
| CAS | 98556-31-1 |
| Molekulargewicht (g/mol) | 290.49 |
| SMILES | Clc1ncnc2ccc(I)cc12 |
| Synonym | 6-Iodo-4-chloroquinazoline |
| Summenformel | C8H4ClIN2 |
Carbadox (Technical Grade), TRC
CAS: 6804-07-5 Summenformel: C11 H10 N4 O4 Molekulargewicht (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-Name: methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate SMILES: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
| IUPAC-Name | methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate |
|---|---|
| CAS | 6804-07-5 |
| Molekulargewicht (g/mol) | 262.22 |
| SMILES | COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-] |
| 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 |
| Summenformel | C11 H10 N4 O4 |
7-Chloro-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester, TRC
CAS: 100491-29-0 Summenformel: C17H10ClF3N2O3 Molekulargewicht (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
| IUPAC-Name | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate |
|---|---|
| CAS | 100491-29-0 |
| Molekulargewicht (g/mol) | 382.72 |
| SMILES | CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O |
| Synonym | 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate |
| Summenformel | C17H10ClF3N2O3 |
2,4-Dichloro-6,7-dimethoxyquinazoline, 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-dichloro-6,7-dimethoxyquinazoline SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| IUPAC-Name | 2,4-dichloro-6,7-dimethoxyquinazoline |
|---|---|
| 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 |
Alfuzosin, TRC
CAS: 81403-80-7 Summenformel: C19H28ClN5O4 Molekulargewicht (g/mol): 425.91 Synonym: 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499 IUPAC-Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide SMILES: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
| IUPAC-Name | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide |
|---|---|
| CAS | 81403-80-7 |
| Molekulargewicht (g/mol) | 425.91 |
| SMILES | COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3 |
| Synonym | 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-,N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide,Alfuzosin,N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide,SL 77499 |
| Summenformel | C19H28ClN5O4 |
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]carbamate SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1
| IUPAC-Name | methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate |
|---|---|
| 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 |
O-Desmethyl Gefitinib, TRC
CAS: 847949-49-9 Summenformel: C21 H22 Cl F N4 O3 Molekulargewicht (g/mol): 432.88 Synonym: 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol IUPAC-Name: 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)quinazolin-7-ol SMILES: Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| IUPAC-Name | 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)quinazolin-7-ol |
|---|---|
| CAS | 847949-49-9 |
| Molekulargewicht (g/mol) | 432.88 |
| SMILES | Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Synonym | 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol |
| Summenformel | C21 H22 Cl F N4 O3 |
6-Chloro-2-methoxyquinoxaline, TRC
CAS: 104152-39-8 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.62 Synonym: 6-Chloro-2-methoxyquinoxaline IUPAC-Name: 6-chloro-2-methoxyquinoxaline SMILES: COc1cnc2cc(Cl)ccc2n1
| IUPAC-Name | 6-chloro-2-methoxyquinoxaline |
|---|---|
| CAS | 104152-39-8 |
| Molekulargewicht (g/mol) | 194.62 |
| SMILES | COc1cnc2cc(Cl)ccc2n1 |
| Synonym | 6-Chloro-2-methoxyquinoxaline |
| Summenformel | C9H7ClN2O |