Diazanaphthalenes
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Filtrerade sökresultat
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-dihydrophthalazine-1,4-dione LEDER: Nc1cccc2C(=O)NNC(=O)c12
| Molekylformel | C8 H7 N3 O2 |
|---|---|
| IUPAC-namn | 5-amino-2,3-dihydrophthalazine-1,4-dione |
| 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 |
Phthalic Hydrazide, TRC
CAS: 1445-69-8 Molekylformel: C8 H6 N2 O2 Molekylvikt (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-namn: 2,3-dihydrophthalazine-1,4-dione LEDER: O=C1NNC(=O)c2ccccc12
| Molekylformel | C8 H6 N2 O2 |
|---|---|
| IUPAC-namn | 2,3-dihydrophthalazine-1,4-dione |
| CAS | 1445-69-8 |
| LEDER | O=C1NNC(=O)c2ccccc12 |
| Molekylvikt (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 |
Phthalazine, TRC
CAS: 253-52-1 Molekylformel: C8 H6 N2 Molekylvikt (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC-namn: phthalazine LEDER: c1ccc2cnncc2c1
| Molekylformel | C8 H6 N2 |
|---|---|
| IUPAC-namn | phthalazine |
| CAS | 253-52-1 |
| LEDER | c1ccc2cnncc2c1 |
| Molekylvikt (g/mol) | 130.15 |
| Synonym | 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine |
Enoxacin Sesquihydrate, 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-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate 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-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate |
| 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) |
Erastin, TRC
CAS: 571203-78-6 Molekylformel: C30H31ClN4O4 Molekylvikt (g/mol): 547.04 Synonym: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone IUPAC-namn: 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one LEDER: O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5
| Molekylformel | C30H31ClN4O4 |
|---|---|
| IUPAC-namn | 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one |
| CAS | 571203-78-6 |
| LEDER | O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5 |
| Molekylvikt (g/mol) | 547.04 |
| Synonym | 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone |
Enoxacin, TRC
CAS: 74011-58-8 Molekylformel: C15 H17 F N4 O3 Molekylvikt (g/mol): 320.32 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) IUPAC-namn: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid LEDER: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3
| Molekylformel | C15 H17 F N4 O3 |
|---|---|
| IUPAC-namn | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid |
| CAS | 74011-58-8 |
| LEDER | CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3 |
| Molekylvikt (g/mol) | 320.32 |
| Synonym | 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) |
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-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid 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-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| 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 |
6-Chloro-2-methoxyquinoxaline, TRC
CAS: 104152-39-8 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.62 Synonym: 6-Chloro-2-methoxyquinoxaline IUPAC-namn: 6-chloro-2-methoxyquinoxaline LEDER: COc1cnc2cc(Cl)ccc2n1
| Molekylformel | C9H7ClN2O |
|---|---|
| IUPAC-namn | 6-chloro-2-methoxyquinoxaline |
| CAS | 104152-39-8 |
| LEDER | COc1cnc2cc(Cl)ccc2n1 |
| Molekylvikt (g/mol) | 194.62 |
| Synonym | 6-Chloro-2-methoxyquinoxaline |
O-Desmethyl Gefitinib, TRC
CAS: 847949-49-9 Molekylformel: C21 H22 Cl F N4 O3 Molekylvikt (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-namn: 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)quinazolin-7-ol LEDER: Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| Molekylformel | C21 H22 Cl F N4 O3 |
|---|---|
| IUPAC-namn | 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)quinazolin-7-ol |
| CAS | 847949-49-9 |
| LEDER | Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Molekylvikt (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 |
Quinocetone, 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-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)-3-phenylprop-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-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-yl)-3-phenylprop-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 |
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 Molekylformel: C17H10ClF3N2O3 Molekylvikt (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-namn: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate LEDER: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
| Molekylformel | C17H10ClF3N2O3 |
|---|---|
| IUPAC-namn | ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate |
| CAS | 100491-29-0 |
| LEDER | CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O |
| Molekylvikt (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 |
Desoxycarbadox, 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: methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate LEDER: COC(=O)N\N=C\c1cnc2ccccc2n1
| Molekylformel | C11 H10 N4 O2 |
|---|---|
| IUPAC-namn | methyl N-[(E)-quinoxalin-2-ylmethylideneamino]carbamate |
| 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 |
4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone, TRC
CAS: 53242-88-9 Molekylformel: C15 H11 Cl N2 O Molekylvikt (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-namn: 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one LEDER: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
| Molekylformel | C15 H11 Cl N2 O |
|---|---|
| IUPAC-namn | 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one |
| CAS | 53242-88-9 |
| LEDER | Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1 |
| Molekylvikt (g/mol) | 270.71 |
| Synonym | 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) |
1-Aminophthalazine, TRC
CAS: 19064-69-8 Molekylformel: C8 H7 N3 Molekylvikt (g/mol): 145.16 IUPAC-namn: phthalazin-1-amine LEDER: Nc1nncc2ccccc12
| Molekylformel | C8 H7 N3 |
|---|---|
| IUPAC-namn | phthalazin-1-amine |
| CAS | 19064-69-8 |
| LEDER | Nc1nncc2ccccc12 |
| Molekylvikt (g/mol) | 145.16 |