Diazanaphthalenes
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Filtered Search Results
2-Quinoxalinecarboxaldehyde, TRC
CAS: 1593-08-4 Molecular Formula: C9H6N2O Molecular Weight (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC Name: quinoxaline-2-carbaldehyde SMILES: O=Cc1cnc2ccccc2n1
| CAS | 1593-08-4 |
|---|---|
| Molecular Weight (g/mol) | 158.16 |
| SMILES | O=Cc1cnc2ccccc2n1 |
| Synonym | 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde |
| IUPAC Name | quinoxaline-2-carbaldehyde |
| Molecular Formula | C9H6N2O |
3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinone, TRC
CAS: 1290541-46-6 Molecular Formula: C12 H17 N3 O6 Molecular Weight (g/mol): 299.28 Synonym: BO 2 IUPAC Name: ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate SMILES: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
| CAS | 1290541-46-6 |
|---|---|
| Molecular Weight (g/mol) | 299.28 |
| SMILES | CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N |
| Synonym | BO 2 |
| IUPAC Name | ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidine-5-carboxylate |
| Molecular Formula | C12 H17 N3 O6 |
6,7-Dimethoxyquinazoline-2,4-dione, TRC
CAS: 28888-44-0 Molecular Formula: C10 H10 N2 O4 Molecular Weight (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC
| CAS | 28888-44-0 |
|---|---|
| Molecular Weight (g/mol) | 222.2 |
| SMILES | COc1cc2NC(=O)NC(=O)c2cc1OC |
| Synonym | 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione |
| IUPAC Name | 6,7-dimethoxy-1H-quinazoline-2,4-dione |
| Molecular Formula | C10 H10 N2 O4 |
Vatalanib Dihydrochloride, TRC
CAS: 212141-51-0 Molecular Formula: C20 H15 Cl N4 . 2 Cl H Molecular Weight (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC Name: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
| CAS | 212141-51-0 |
|---|---|
| Molecular Weight (g/mol) | 419.73 |
| SMILES | Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1 |
| Synonym | 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride |
| IUPAC Name | N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine;dihydrochloride |
| Molecular Formula | C20 H15 Cl N4 . 2 Cl H |
Quinoxaline, TRC
CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC Name: quinoxaline SMILES: c1ccc2nccnc2c1
| CAS | 91-19-0 |
|---|---|
| Molecular Weight (g/mol) | 130.15 |
| SMILES | c1ccc2nccnc2c1 |
| Synonym | 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine |
| IUPAC Name | quinoxaline |
| Molecular Formula | C8H6N2 |
6-Iodoquinazolin-4-one, TRC
CAS: 16064-08-7 Molecular Formula: C8H5IN2O Molecular Weight (g/mol): 272.05 Synonym: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol SMILES: Ic1ccc2NC=NC(=O)c2c1
| CAS | 16064-08-7 |
|---|---|
| Molecular Weight (g/mol) | 272.05 |
| SMILES | Ic1ccc2NC=NC(=O)c2c1 |
| Synonym | 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol |
| Molecular Formula | C8H5IN2O |
Luminol, TRC
CAS: 521-31-3 Molecular Formula: C8 H7 N3 O2 Molecular Weight (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
| CAS | 521-31-3 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 5-amino-2,3-dihydrophthalazine-1,4-dione |
| Molecular Formula | C8 H7 N3 O2 |
Olaquindox, TRC
CAS: 23696-28-8 Molecular Formula: C12 H13 N3 O4 Molecular Weight (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC Name: N-(2-hydroxyethyl)-3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-carboxamide SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
| CAS | 23696-28-8 |
|---|---|
| Molecular Weight (g/mol) | 263.25 |
| SMILES | Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-] |
| Synonym | 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox |
| IUPAC Name | N-(2-hydroxyethyl)-3-methyl-1,4-dioxidoquinoxaline-1,4-diium-2-carboxamide |
| Molecular Formula | C12 H13 N3 O4 |
Methylene Violet 3RAX (~90%), TRC
CAS: 4569-86-2 Molecular Formula: C22H23N4 . Cl Molecular Weight (g/mol): 378.9 Synonym: 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride IUPAC Name: 3-amino-7-(diethylamino)-5-phenylphenazin-5-ium chloride SMILES: CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]
| CAS | 4569-86-2 |
|---|---|
| Molecular Weight (g/mol) | 378.9 |
| SMILES | CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-] |
| Synonym | 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride |
| IUPAC Name | 3-amino-7-(diethylamino)-5-phenylphenazin-5-ium chloride |
| Molecular Formula | C22H23N4 . Cl |
Phenazine Ethosulfate, TRC
CAS: 10510-77-7 Molecular Formula: C14H13N2 .C2H5O4S Molecular Weight (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
| CAS | 10510-77-7 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one |
| Molecular Formula | C14H13N2 .C2H5O4S |
4,5-Didehydro Brimonidine, TRC
CAS: 151110-15-5 Molecular Formula: C11 H8 Br N5 Molecular Weight (g/mol): 290.1187 Synonym: 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F IUPAC Name: 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine SMILES: Brc1c(Nc2ncc[nH]2)ccc3nccnc13
| CAS | 151110-15-5 |
|---|---|
| Molecular Weight (g/mol) | 290.1187 |
| SMILES | Brc1c(Nc2ncc[nH]2)ccc3nccnc13 |
| Synonym | 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F |
| IUPAC Name | 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine |
| Molecular Formula | C11 H8 Br N5 |
7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, TRC
CAS: 199327-61-2 Molecular Formula: C16 H21 N3 O4 Molecular Weight (g/mol): 319.36 Synonym: 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one SMILES: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
| CAS | 199327-61-2 |
|---|---|
| Molecular Weight (g/mol) | 319.36 |
| SMILES | COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3 |
| Synonym | 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-,4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]- (9CI),7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone,7-Methoxy-6-(3-(morpholin-4-yl)propoxy)-3H-quinazolin-4-one,7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one,7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one,Gefitinib Imp. A (EP) |
| IUPAC Name | 7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one |
| Molecular Formula | C16 H21 N3 O4 |
Lapatinib, TRC
CAS: 231277-92-2 Molecular Formula: C29 H26 Cl F N4 O4 S Molecular Weight (g/mol): 581.06 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine SMILES: CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
| CAS | 231277-92-2 |
|---|---|
| Molecular Weight (g/mol) | 581.06 |
| SMILES | CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2 |
| Synonym | 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine,4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline,GSK 572016,GW 572016,GW 572016X,Lapatinib,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furyl]-4-quinazolinamine,N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine,N-[4-(3-Fluorobenzyloxy)-3-chlorophenyl]-6-[5-[[2-(methylsulfonyl)ethylamino]methyl]furan-2-yl]quinazolin-4-amine,Tyverb |
| IUPAC Name | N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine |
| Molecular Formula | C29 H26 Cl F N4 O4 S |
Azadiradione (~90%), TRC
CAS: 26241-51-0 Molecular Formula: C28 H34 O5 Molecular Weight (g/mol): 450.57 Synonym: (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione IUPAC Name: [(5R,7R,8R,9R,10R,13S,17R)-17-(3-furyl)-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate SMILES: CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5
| CAS | 26241-51-0 |
|---|---|
| Molecular Weight (g/mol) | 450.57 |
| SMILES | CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)C=C4[C@]13C)c5cocc5 |
| Synonym | (5α,7α,13α,17α)-7-(Acetyloxy)-21,23-epoxy-4,4,8-trimethyl-24-norchola-1,14,20,22-tetraene-3,16-dione |
| IUPAC Name | [(5R,7R,8R,9R,10R,13S,17R)-17-(3-furyl)-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate |
| Molecular Formula | C28 H34 O5 |
Ophthazin Sulfate, TRC
CAS: 7327-87-9 Molecular Formula: C8 H10 N6 . H2 O4 S Molecular Weight (g/mol): 288.28 Synonym: Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin IUPAC Name: (Z)-[(4Z)-4-hydrazinylidene-2,3-dihydrophthalazin-1-ylidene]hydrazine;sulfuric acid SMILES: N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O
| CAS | 7327-87-9 |
|---|---|
| Molecular Weight (g/mol) | 288.28 |
| SMILES | N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O |
| Synonym | Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin |
| IUPAC Name | (Z)-[(4Z)-4-hydrazinylidene-2,3-dihydrophthalazin-1-ylidene]hydrazine;sulfuric acid |
| Molecular Formula | C8 H10 N6 . H2 O4 S |