Diazanaphthalenes
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Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Azelastine N-Oxide (Mixture of Diastereomers), TRC
CAS: 640279-88-5 Molecular Formula: C22 H24 Cl N3 O2 Molecular Weight (g/mol): 397.9 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one SMILES: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| CAS | 640279-88-5 |
|---|---|
| Molecular Weight (g/mol) | 397.9 |
| SMILES | C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Synonym | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-,Azelastine N-Oxide |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]-2-(1-methyl-1-oxidoazepan-1-ium-4-yl)phthalazin-1-one |
| Molecular Formula | C22 H24 Cl N3 O2 |
2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C, TRC
CAS: 209977-58-2 Molecular Formula: 13C C10 H11 N5 Molecular Weight (g/mol): 214.23 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C IUPAC Name: 3,8-dimethyl(2^{13}C)imidazolo[4,5-f]quinoxalin-2-amine SMILES: Cc1cnc2ccc3c(n[13c](N)n3C)c2n1
| CAS | 209977-58-2 |
|---|---|
| Molecular Weight (g/mol) | 214.23 |
| SMILES | Cc1cnc2ccc3c(n[13c](N)n3C)c2n1 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C, 3,8-dimethyl- (9CI),3,8-Dimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine-2-13C,2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline-2-13C |
| IUPAC Name | 3,8-dimethyl(2^{13}C)imidazolo[4,5-f]quinoxalin-2-amine |
| Molecular Formula | 13C C10 H11 N5 |
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline, TRC
CAS: 95896-78-9 Molecular Formula: C12 H13 N5 Molecular Weight (g/mol): 227.27 Synonym: 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx IUPAC Name: 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine SMILES: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
| CAS | 95896-78-9 |
|---|---|
| Molecular Weight (g/mol) | 227.27 |
| SMILES | Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1 |
| Synonym | 3H-Imidazo[4,5-f]quinoxalin-2-amine, 3,4,8-trimethyl-,3,4,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,8-trimethylimidazo[4,5-f]quinoxaline,4,8-DiMeIQx |
| IUPAC Name | 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amine |
| Molecular Formula | C12 H13 N5 |
Halofuginone Hydrobromide, TRC
CAS: 64924-67-0 Molecular Formula: C16 H17 Br Cl N3 O3 . Br H Molecular Weight (g/mol): 495.59 Synonym: 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol IUPAC Name: 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrobromide SMILES: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
| CAS | 64924-67-0 |
|---|---|
| Molecular Weight (g/mol) | 495.59 |
| SMILES | Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O |
| Synonym | 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-(±)-,4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-, monohydrobromide, rel- (9CI),4(3H)-Quinazolinone, 7-bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, monohydrobromide, trans-,Halofuginone hydrobromide,RU 19110,Stenorol |
| IUPAC Name | 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;hydrobromide |
| Molecular Formula | C16 H17 Br Cl N3 O3 . Br H |