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Résultats de la recherche filtrée
Luminol, TRC
CAS: 521-31-3 Formule moléculaire: C8 H7 N3 O2 Poids moléculaire (g/mol): 177.16 Synonyme: 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 Nom IUPAC: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: Nc1cccc2C(=O)NNC(=O)c12
| Poids moléculaire (g/mol) | 177.16 |
|---|---|
| Synonyme | 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 |
| CAS | 521-31-3 |
| Nom IUPAC | 5-amino-2,3-dihydrophthalazine-1,4-dione |
| SMILES | Nc1cccc2C(=O)NNC(=O)c12 |
| Formule moléculaire | C8 H7 N3 O2 |
Gefitinib, TRC
CAS: 184475-35-2 Formule moléculaire: C22 H24 Cl F N4 O3 Poids moléculaire (g/mol): 446.9 Nom IUPAC: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| Poids moléculaire (g/mol) | 446.9 |
|---|---|
| CAS | 184475-35-2 |
| Nom IUPAC | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Formule moléculaire | C22 H24 Cl F N4 O3 |
2,4-Dichloro-6,7-dimethoxyquinazoline, TRC
CAS: 27631-29-4 Formule moléculaire: C10 H8 Cl2 N2 O2 Poids moléculaire (g/mol): 259.09 Synonyme: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) Nom IUPAC: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| Poids moléculaire (g/mol) | 259.09 |
|---|---|
| Synonyme | 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) |
| CAS | 27631-29-4 |
| Nom IUPAC | 2,4-dichloro-6,7-dimethoxyquinazoline |
| SMILES | COc1cc2nc(Cl)nc(Cl)c2cc1OC |
| Formule moléculaire | C10 H8 Cl2 N2 O2 |
2-Phenylquinazolin-4(3h)-one, TRC
CAS: 1022-45-3 Formule moléculaire: C14H10N2O Poids moléculaire (g/mol): 222.24 Synonyme: 2-Phenyl-4(3H)-quinazolinone Nom IUPAC: 2-phenylquinazolin-4-ol SMILES: Oc1nc(nc2ccccc12)c3ccccc3
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| Synonyme | 2-Phenyl-4(3H)-quinazolinone |
| CAS | 1022-45-3 |
| Nom IUPAC | 2-phenylquinazolin-4-ol |
| SMILES | Oc1nc(nc2ccccc12)c3ccccc3 |
| Formule moléculaire | C14H10N2O |
4-Chloro-6-iodoquinazoline, TRC
CAS: 98556-31-1 Formule moléculaire: C8H4ClIN2 Poids moléculaire (g/mol): 290.49 Synonyme: 6-Iodo-4-chloroquinazoline Nom IUPAC: 4-chloro-6-iodoquinazoline SMILES: Clc1ncnc2ccc(I)cc12
| Poids moléculaire (g/mol) | 290.49 |
|---|---|
| Synonyme | 6-Iodo-4-chloroquinazoline |
| CAS | 98556-31-1 |
| Nom IUPAC | 4-chloro-6-iodoquinazoline |
| SMILES | Clc1ncnc2ccc(I)cc12 |
| Formule moléculaire | C8H4ClIN2 |
N-Desmethyl Azelastine, TRC
CAS: 47491-38-3 Formule moléculaire: C21 H22 Cl N3 O Poids moléculaire (g/mol): 367.87 Synonyme: 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 Nom IUPAC: 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one SMILES: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
| Poids moléculaire (g/mol) | 367.87 |
|---|---|
| Synonyme | 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 |
| CAS | 47491-38-3 |
| Nom IUPAC | 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one |
| SMILES | Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1 |
| Formule moléculaire | C21 H22 Cl N3 O |
(4-Methylquinazolin-2-yl)methanol, TRC
CAS: 13535-91-6 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.2 Synonyme: 2-Hydroxymethyl-4-methylquinazoline Nom IUPAC: (4-methylquinazolin-2-yl)methanol SMILES: Cc1nc(CO)nc2ccccc12
| Poids moléculaire (g/mol) | 174.2 |
|---|---|
| Synonyme | 2-Hydroxymethyl-4-methylquinazoline |
| CAS | 13535-91-6 |
| Nom IUPAC | (4-methylquinazolin-2-yl)methanol |
| SMILES | Cc1nc(CO)nc2ccccc12 |
| Formule moléculaire | C10H10N2O |
Azelastine Hydrochloride, TRC
CAS: 79307-93-0 Formule moléculaire: C22 H24 Cl N3 O . Cl H Poids moléculaire (g/mol): 418.36 Synonyme: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine Nom IUPAC: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one;hydrochloride SMILES: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| Poids moléculaire (g/mol) | 418.36 |
|---|---|
| Synonyme | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine |
| CAS | 79307-93-0 |
| Nom IUPAC | 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one;hydrochloride |
| SMILES | Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Formule moléculaire | C22 H24 Cl N3 O . Cl H |
Trovafloxacin, TRC
CAS: 147059-72-1 Formule moléculaire: C20H15F3N4O3 Poids moléculaire (g/mol): 416.35 Synonyme: 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 Nom IUPAC: 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F
| Poids moléculaire (g/mol) | 416.35 |
|---|---|
| Synonyme | 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 |
| CAS | 147059-72-1 |
| Nom IUPAC | 7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| SMILES | N[C@@H]1[C@H]2CN(C[C@@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F |
| Formule moléculaire | C20H15F3N4O3 |
Desoxycarbadox, TRC
CAS: 55456-55-8 Formule moléculaire: C11 H10 N4 O2 Poids moléculaire (g/mol): 230.2227 Synonyme: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate Nom IUPAC: methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1
| Poids moléculaire (g/mol) | 230.2227 |
|---|---|
| Synonyme | Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate |
| CAS | 55456-55-8 |
| Nom IUPAC | methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate |
| SMILES | COC(=O)N\N=C\c1cnc2ccccc2n1 |
| Formule moléculaire | C11 H10 N4 O2 |
Nalidixic Acid, TRC
CAS: 389-08-2 Formule moléculaire: C12 H12 N2 O3 Poids moléculaire (g/mol): 232.24 Synonyme: Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon Nom IUPAC: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12
| Poids moléculaire (g/mol) | 232.24 |
|---|---|
| Synonyme | Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon |
| CAS | 389-08-2 |
| Nom IUPAC | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| SMILES | CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12 |
| Formule moléculaire | C12 H12 N2 O3 |
Alfuzosin, TRC
CAS: 81403-80-7 Formule moléculaire: C19H28ClN5O4 Poids moléculaire (g/mol): 425.91 Synonyme: 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 Nom IUPAC: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide SMILES: COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
| Poids moléculaire (g/mol) | 425.91 |
|---|---|
| Synonyme | 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 |
| CAS | 81403-80-7 |
| Nom IUPAC | N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide |
| SMILES | COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3 |
| Formule moléculaire | C19H28ClN5O4 |
Phthalic Hydrazide, TRC
CAS: 1445-69-8 Formule moléculaire: C8 H6 N2 O2 Poids moléculaire (g/mol): 162.15 Synonyme: 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 Nom IUPAC: 2,3-dihydrophthalazine-1,4-dione SMILES: O=C1NNC(=O)c2ccccc12
| Poids moléculaire (g/mol) | 162.15 |
|---|---|
| Synonyme | 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 |
| CAS | 1445-69-8 |
| Nom IUPAC | 2,3-dihydrophthalazine-1,4-dione |
| SMILES | O=C1NNC(=O)c2ccccc12 |
| Formule moléculaire | C8 H6 N2 O2 |
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 Formule moléculaire: C17H10ClF3N2O3 Poids moléculaire (g/mol): 382.72 Synonyme: 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 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 382.72 |
|---|---|
| Synonyme | 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 |
| CAS | 100491-29-0 |
| Nom IUPAC | 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 |
| Formule moléculaire | C17H10ClF3N2O3 |
Phthalazine, TRC
CAS: 253-52-1 Formule moléculaire: C8 H6 N2 Poids moléculaire (g/mol): 130.15 Synonyme: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine Nom IUPAC: phthalazine SMILES: c1ccc2cnncc2c1
| Poids moléculaire (g/mol) | 130.15 |
|---|---|
| Synonyme | 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine |
| CAS | 253-52-1 |
| Nom IUPAC | phthalazine |
| SMILES | c1ccc2cnncc2c1 |
| Formule moléculaire | C8 H6 N2 |