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 |
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 |
2-Phenylquinazolin-4(3h)-one, TRC
CAS: 1022-45-3 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-namn: 2-phenylquinazolin-4-ol LEDER: Oc1nc(nc2ccccc12)c3ccccc3
| Molekylformel | C14H10N2O |
|---|---|
| IUPAC-namn | 2-phenylquinazolin-4-ol |
| CAS | 1022-45-3 |
| LEDER | Oc1nc(nc2ccccc12)c3ccccc3 |
| Molekylvikt (g/mol) | 222.24 |
| Synonym | 2-Phenyl-4(3H)-quinazolinone |
2,4-Dichloro-6,7-dimethoxyquinazoline, TRC
CAS: 27631-29-4 Molekylformel: C10 H8 Cl2 N2 O2 Molekylvikt (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-namn: 2,4-dichloro-6,7-dimethoxyquinazoline LEDER: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| Molekylformel | C10 H8 Cl2 N2 O2 |
|---|---|
| IUPAC-namn | 2,4-dichloro-6,7-dimethoxyquinazoline |
| CAS | 27631-29-4 |
| LEDER | COc1cc2nc(Cl)nc(Cl)c2cc1OC |
| Molekylvikt (g/mol) | 259.09 |
| Synonym | 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (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 |
Vandetanib, TRC
CAS: 443913-73-3 Molekylformel: C22 H24 Br F N4 O2 Molekylvikt (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-namn: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine LEDER: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
| Molekylformel | C22 H24 Br F N4 O2 |
|---|---|
| IUPAC-namn | N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine |
| CAS | 443913-73-3 |
| LEDER | COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4 |
| Molekylvikt (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 |
(4-Methylquinazolin-2-yl)methanol, TRC
CAS: 13535-91-6 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-namn: (4-methylquinazolin-2-yl)methanol LEDER: Cc1nc(CO)nc2ccccc12
| Molekylformel | C10H10N2O |
|---|---|
| IUPAC-namn | (4-methylquinazolin-2-yl)methanol |
| CAS | 13535-91-6 |
| LEDER | Cc1nc(CO)nc2ccccc12 |
| Molekylvikt (g/mol) | 174.2 |
| Synonym | 2-Hydroxymethyl-4-methylquinazoline |
(Z)-Gemifloxacin Mesilate, 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-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid 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-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid |
| 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 |
Gefitinib, TRC
CAS: 184475-35-2 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 IUPAC-namn: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| Molekylformel | C22 H24 Cl F N4 O3 |
|---|---|
| IUPAC-namn | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine |
| CAS | 184475-35-2 |
| LEDER | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Molekylvikt (g/mol) | 446.9 |
Carbadox (Technical Grade), 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: methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate LEDER: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
| Molekylformel | C11 H10 N4 O4 |
|---|---|
| IUPAC-namn | methyl N-[(E)-(1,4-dioxidoquinoxaline-1,4-diium-2-yl)methylideneamino]carbamate |
| 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 |
N-Desmethyl Azelastine, TRC
CAS: 47491-38-3 Molekylformel: C21 H22 Cl N3 O Molekylvikt (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-namn: 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one LEDER: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
| Molekylformel | C21 H22 Cl N3 O |
|---|---|
| IUPAC-namn | 2-(azepan-4-yl)-4-[(4-chlorophenyl)methyl]phthalazin-1-one |
| CAS | 47491-38-3 |
| LEDER | Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1 |
| Molekylvikt (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 |
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 |