Diazanaphthalenes
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Filtrerede søgeresultater
Phenazin Ethosulfat, TRC
CAS: 10510-77-7 Molekylær formel: C14H13N2 .C2H5O4S Molekylvægt (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC navn: (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one SMIL: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
| Molekylvægt (g/mol) | 334.4 |
|---|---|
| CAS | 10510-77-7 |
| Synonym | N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 |
| SMIL | Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1 |
| IUPAC navn | (E)-3-(2,5-dimethylanilino)-1-phenylprop-2-en-1-one |
| Molekylær formel | C14H13N2 .C2H5O4S |
7-Methoxy-6-(3-morfolin-4-ylpropoxy)quinazolin-4(3H)-one, TRC
CAS: 199327-61-2 Molekylær formel: C16 H21 N3 O4 Molekylvægt (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 navn: 7-methoxy-6-(3-morfolin-4-ylpropoxy)-3H-quinazolin-4-one SMIL: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
| Molekylvægt (g/mol) | 319.36 |
|---|---|
| CAS | 199327-61-2 |
| 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) |
| SMIL | COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3 |
| IUPAC navn | 7-methoxy-6-(3-morfolin-4-ylpropoxy)-3H-quinazolin-4-one |
| Molekylær formel | C16 H21 N3 O4 |
Halofuginon Hydrobromid, TRC
CAS: 64924-67-0 Molekylær formel: C16 H17 Br Cl N3 O3 . Br H Molekylvægt (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 navn: 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; hydrobromid SMIL: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
| Molekylvægt (g/mol) | 495.59 |
|---|---|
| CAS | 64924-67-0 |
| 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 |
| SMIL | Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O |
| IUPAC navn | 7-bromo-6-chloro-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; hydrobromid |
| Molekylær formel | C16 H17 Br Cl N3 O3 . Br H |
4,5-Didehydro Brimonidin, TRC
CAS: 151110-15-5 Molekylær formel: C11 H8 Br N5 Molekylvægt (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 navn: 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amin SMIL: Brc1c(Nc2ncc[nH]2)ccc3nccnc13
| Molekylvægt (g/mol) | 290.1187 |
|---|---|
| CAS | 151110-15-5 |
| Synonym | 5-Bromo-N-1H-imidazol-2-yl-6-quinoxalinamine,5-Bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amine,Brimonidine EP Impurity F |
| SMIL | Brc1c(Nc2ncc[nH]2)ccc3nccnc13 |
| IUPAC navn | 5-bromo-N-(1H-imidazol-2-yl)quinoxalin-6-amin |
| Molekylær formel | C11 H8 Br N5 |
Ophthazin sulfat, TRC
CAS: 7327-87-9 Molekylær formel: C8 H10 N6 . H2 O4 S Molekylvægt (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 navn: (Z)-[(4Z)-4-hydrazinyliden-2,3-dihydrophthalazin-1-yliden] hydrazin; Svovlsyre SMIL: N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O
| Molekylvægt (g/mol) | 288.28 |
|---|---|
| CAS | 7327-87-9 |
| 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 |
| SMIL | N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O |
| IUPAC navn | (Z)-[(4Z)-4-hydrazinyliden-2,3-dihydrophthalazin-1-yliden] hydrazin; Svovlsyre |
| Molekylær formel | C8 H10 N6 . H2 O4 S |
6-amino-5-bromoquinoxalin, TRC
CAS: 50358-63-9 Molekylær formel: C8 H6 Br N3 Molekylvægt (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC navn: 5-bromoquinoxalin-6-amin SMIL: Nc1ccc2nccnc2c1Br
| Molekylvægt (g/mol) | 224.06 |
|---|---|
| CAS | 50358-63-9 |
| Synonym | 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline |
| SMIL | Nc1ccc2nccnc2c1Br |
| IUPAC navn | 5-bromoquinoxalin-6-amin |
| Molekylær formel | C8 H6 Br N3 |
3-(Phenylmethyl)-2-[(1E)-2-(3-pyridinyl)ethenyl]-4(3H)-quinazolinon, TRC
CAS: 1290541-46-6 Molekylær formel: C12 H17 N3 O6 Molekylvægt (g/mol): 299.28 Synonym: BO 2 IUPAC navn: ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-carboxylat SMIL: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
| Molekylvægt (g/mol) | 299.28 |
|---|---|
| CAS | 1290541-46-6 |
| Synonym | BO 2 |
| SMIL | CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N |
| IUPAC navn | ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-carboxylat |
| Molekylær formel | C12 H17 N3 O6 |
Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (indeholdt ~8,5% ethanol), TRC
CAS: 314771-76-1 Molekylær formel: C18H16ClFN4O2 Molekylvægt (g/mol): 374.8 Synonym: N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib IUPAC navn: 4-N-(3-chlor-4-fluorophenyl)-7-[(3S)-oxolan-3-yl]oxyquinazolin-4,6-diamin SMIL: ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1
| Molekylvægt (g/mol) | 374.8 |
|---|---|
| CAS | 314771-76-1 |
| Synonym | N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine,(S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine,Des(4-dimethylamino-2-en-1-oxo)butyl Afatinib |
| SMIL | ClC1=C(F)C=CC(NC2=NC=NC3=CC(O[C@H]4CCOC4)=C(N)C=C32)=C1 |
| IUPAC navn | 4-N-(3-chlor-4-fluorophenyl)-7-[(3S)-oxolan-3-yl]oxyquinazolin-4,6-diamin |
| Molekylær formel | C18H16ClFN4O2 |
6-Iodoquinazolin-4-one, TRC
CAS: 16064-08-7 Molekylær formel: C8H5IN2O Molekylvægt (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 SMIL: Ic1ccc2NC=NC(=O)c2c1
| Molekylvægt (g/mol) | 272.05 |
|---|---|
| CAS | 16064-08-7 |
| 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 |
| SMIL | Ic1ccc2NC=NC(=O)c2c1 |
| Molekylær formel | C8H5IN2O |
Methylen Violet 3RAX (~90%), TRC
CAS: 4569-86-2 Molekylær formel: C22H23N4 . Cl Molekylvægt (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 navn: 3-amino-7-(diethylamino)-5-phenylphenazin-5-iumchlorid SMIL: CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-]
| Molekylvægt (g/mol) | 378.9 |
|---|---|
| CAS | 4569-86-2 |
| Synonym | 3-Amino-7-(diethylamino)-5-phenylphenazin-5-ium Chloride,C.I. 50206,Diethylsafranin,3-Amino-7-diethylamino-5-phenylphenazinium Chloride |
| SMIL | CCN(C1=CC2=[N+](C3=CC=CC=C3)C4=CC(N)=CC=C4N=C2C=C1)CC.[Cl-] |
| IUPAC navn | 3-amino-7-(diethylamino)-5-phenylphenazin-5-iumchlorid |
| Molekylær formel | C22H23N4 . Cl |
Vatalanibdihydrochlorid, TRC
CAS: 212141-51-0 Molekylær formel: C20 H15 Cl N4 . 2 Cl H Molekylvægt (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 navn: N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amin; dihydrochlorid SMIL: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
| Molekylvægt (g/mol) | 419.73 |
|---|---|
| CAS | 212141-51-0 |
| Synonym | 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride |
| SMIL | Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1 |
| IUPAC navn | N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amin; dihydrochlorid |
| Molekylær formel | C20 H15 Cl N4 . 2 Cl H |
2-Amino-3,4,8-trimethyl-3H-imidazo[4,5-f]quinoxalin, TRC
CAS: 95896-78-9 Molekylær formel: C12 H13 N5 Molekylvægt (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 navn: 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amin SMIL: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
| Molekylvægt (g/mol) | 227.27 |
|---|---|
| CAS | 95896-78-9 |
| 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 |
| SMIL | Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1 |
| IUPAC navn | 3,4,8-trimethylimidazo[4,5-f]quinoxalin-2-amin |
| Molekylær formel | C12 H13 N5 |
6,7-Dimethoxyquinazolin-2,4-dion, TRC
CAS: 28888-44-0 Molekylær formel: C10 H10 N2 O4 Molekylvægt (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 navn: 6,7-dimethoxy-1H-quinazolin-2,4-dione SMIL: COc1cc2NC(=O)NC(=O)c2cc1OC
| Molekylvægt (g/mol) | 222.2 |
|---|---|
| CAS | 28888-44-0 |
| 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 |
| SMIL | COc1cc2NC(=O)NC(=O)c2cc1OC |
| IUPAC navn | 6,7-dimethoxy-1H-quinazolin-2,4-dione |
| Molekylær formel | C10 H10 N2 O4 |
Luminol, TRC
CAS: 521-31-3 Molekylær formel: C8 H7 N3 O2 Molekylvægt (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 navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: Nc1cccc2C(=O)NNC(=O)c12
| Molekylvægt (g/mol) | 177.16 |
|---|---|
| CAS | 521-31-3 |
| 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 |
| SMIL | Nc1cccc2C(=O)NNC(=O)c12 |
| IUPAC navn | 5-amino-2,3-dihydrophthalazin-1,4-dion |
| Molekylær formel | C8 H7 N3 O2 |