Diazanaphthalenes
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Filtrerade sökresultat
Fenazin-ethosulfat, TRC
CAS: 10510-77-7 Molekylformel: C14H13N2 .C2H5O4S Molekylvikt (g/mol): 334.4 Synonym: N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 IUPAC-namn: (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one LEDER: Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1
| Molekylformel | C14H13N2 .C2H5O4S |
|---|---|
| IUPAC-namn | (E)-3-(2,5-dimetylanilino)-1-fenylprop-2-en-1-one |
| CAS | 10510-77-7 |
| LEDER | Cc1ccc(C)c(N\C=C\C(=O)c2ccccc2)c1 |
| Molekylvikt (g/mol) | 334.4 |
| Synonym | N-Ethylphenazinium Ethyl Sulfate,N-Ethylphenazonium Ethyl Sulfate,NSC 402863 |
Vatalanibdihydroklorid, TRC
CAS: 212141-51-0 Molekylformel: C20 H15 Cl N4 . 2 Cl H Molekylvikt (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-namn: N-(4-klorofenyl)-4-(pyridin-4-ylmetyl)ftalazin-1-amin; Dihydroklorid LEDER: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
| Molekylformel | C20 H15 Cl N4 . 2 Cl H |
|---|---|
| IUPAC-namn | N-(4-klorofenyl)-4-(pyridin-4-ylmetyl)ftalazin-1-amin; Dihydroklorid |
| CAS | 212141-51-0 |
| LEDER | Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1 |
| Molekylvikt (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 |
2-Amino-3,4,8-trimetyl-3H-imidazo[4,5-f]kinoxalin, TRC
CAS: 95896-78-9 Molekylformel: C12 H13 N5 Molekylvikt (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-namn: 3,4,8-trimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1
| Molekylformel | C12 H13 N5 |
|---|---|
| IUPAC-namn | 3,4,8-trimetylimidazo[4,5-f]kinoxalin-2-amin |
| CAS | 95896-78-9 |
| LEDER | Cc1cnc2cc(C)c3c(nc(N)n3C)c2n1 |
| Molekylvikt (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 |
6,7-dimetoxyquinazolin-2,4-dion, TRC
CAS: 28888-44-0 Molekylformel: C10 H10 N2 O4 Molekylvikt (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-namn: 6,7-dimetoxi-1H-kinazolin-2,4-diaon LEDER: COc1cc2NC(=O)NC(=O)c2cc1OC
| Molekylformel | C10 H10 N2 O4 |
|---|---|
| IUPAC-namn | 6,7-dimetoxi-1H-kinazolin-2,4-diaon |
| CAS | 28888-44-0 |
| LEDER | COc1cc2NC(=O)NC(=O)c2cc1OC |
| Molekylvikt (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 |
7-Metoxi-6-(3-morfolin-4-ylpropoxy)quinazolin-4(3H)-one, TRC
CAS: 199327-61-2 Molekylformel: C16 H21 N3 O4 Molekylvikt (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-namn: 7-metoxi-6-(3-morfolin-4-ylpropoxi)-3H-kinazolin-4-one LEDER: COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3
| Molekylformel | C16 H21 N3 O4 |
|---|---|
| IUPAC-namn | 7-metoxi-6-(3-morfolin-4-ylpropoxi)-3H-kinazolin-4-one |
| CAS | 199327-61-2 |
| LEDER | COc1cc2N=CNC(=O)c2cc1OCCCN3CCOCC3 |
| Molekylvikt (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) |
Halofuginon hydrobromid, TRC
CAS: 64924-67-0 Molekylformel: C16 H17 Br Cl N3 O3 . Br H Molekylvikt (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-namn: 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; Hydrobromid LEDER: Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O
| Molekylformel | C16 H17 Br Cl N3 O3 . Br H |
|---|---|
| IUPAC-namn | 7-bromo-6-klor-3-[3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one; Hydrobromid |
| CAS | 64924-67-0 |
| LEDER | Br.O[C@@H]1CCCN[C@H]1CC(=O)CN2C=Nc3cc(Br)c(Cl)cc3C2=O |
| Molekylvikt (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 |
4,5-Didehydro Brimonidin, TRC
CAS: 151110-15-5 Molekylformel: C11 H8 Br N5 Molekylvikt (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-namn: 5-bromo-N-(1H-imidazol-2-yl)kinoxalin-6-amin LEDER: Brc1c(Nc2ncc[nH]2)ccc3nccnc13
| Molekylformel | C11 H8 Br N5 |
|---|---|
| IUPAC-namn | 5-bromo-N-(1H-imidazol-2-yl)kinoxalin-6-amin |
| CAS | 151110-15-5 |
| LEDER | Brc1c(Nc2ncc[nH]2)ccc3nccnc13 |
| Molekylvikt (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 |
Ophthazin sulfat, TRC
CAS: 7327-87-9 Molekylformel: C8 H10 N6 . H2 O4 S Molekylvikt (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-namn: (Z)-[(4Z)-4-hydrazinyliden-2,3-dihydroftalazin-1-yliden]hydrazin; Svavelsyra LEDER: N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O
| Molekylformel | C8 H10 N6 . H2 O4 S |
|---|---|
| IUPAC-namn | (Z)-[(4Z)-4-hydrazinyliden-2,3-dihydroftalazin-1-yliden]hydrazin; Svavelsyra |
| CAS | 7327-87-9 |
| LEDER | N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O |
| Molekylvikt (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 |
6-amino-5-bromoquinoxalin, TRC
CAS: 50358-63-9 Molekylformel: C8 H6 Br N3 Molekylvikt (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC-namn: 5-bromoquinoxalin-6-amin LEDER: Nc1ccc2nccnc2c1Br
| Molekylformel | C8 H6 Br N3 |
|---|---|
| IUPAC-namn | 5-bromoquinoxalin-6-amin |
| CAS | 50358-63-9 |
| LEDER | Nc1ccc2nccnc2c1Br |
| Molekylvikt (g/mol) | 224.06 |
| Synonym | 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline |
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-dihydroftalazin-1,4-dion LEDER: Nc1cccc2C(=O)NNC(=O)c12
| Molekylformel | C8 H7 N3 O2 |
|---|---|
| IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
| 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 |
2-Quinoxallinekarboxaldehyd, TRC
CAS: 1593-08-4 Molekylformel: C9H6N2O Molekylvikt (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-namn: Quinoxalin-2-karbaldehyd LEDER: O=Cc1cnc2ccccc2n1
| Molekylformel | C9H6N2O |
|---|---|
| IUPAC-namn | Quinoxalin-2-karbaldehyd |
| CAS | 1593-08-4 |
| LEDER | O=Cc1cnc2ccccc2n1 |
| Molekylvikt (g/mol) | 158.16 |
| Synonym | 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde |
2-Amino-3,8-dimetylimidazo[4,5-f]kinoxalin-2-13C, TRC
CAS: 209977-58-2 Molekylformel: 13C C10 H11 N5 Molekylvikt (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-namn: 3,8-dimetyl(2^{13}C)imidazolo[4,5-f]kinoxalin-2-amin LEDER: Cc1cnc2ccc3c(n[13c](N)n3C)c2n1
| Molekylformel | 13C C10 H11 N5 |
|---|---|
| IUPAC-namn | 3,8-dimetyl(2^{13}C)imidazolo[4,5-f]kinoxalin-2-amin |
| CAS | 209977-58-2 |
| LEDER | Cc1cnc2ccc3c(n[13c](N)n3C)c2n1 |
| Molekylvikt (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 |
Azelastin N-oxid (blandning av diastereomerer), TRC
CAS: 640279-88-5 Molekylformel: C22 H24 Cl N3 O2 Molekylvikt (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-namn: 4-[(4-klorofenyl)metyl]-2-(1-metyl-1-oxidoazepan-1-ium-4-yl)ftalazin-1-one LEDER: C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| Molekylformel | C22 H24 Cl N3 O2 |
|---|---|
| IUPAC-namn | 4-[(4-klorofenyl)metyl]-2-(1-metyl-1-oxidoazepan-1-ium-4-yl)ftalazin-1-one |
| CAS | 640279-88-5 |
| LEDER | C[N+]1([O-])CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| Molekylvikt (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 |
Hydralazinhydroklorid, TRC
CAS: 304-20-1 Molekylformel: C8 H8 N4 . Cl H Molekylvikt (g/mol): 196.64 Synonym: Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres IUPAC-namn: ftalazin-1-ylhydrazin; hydroklorid
| Molekylformel | C8 H8 N4 . Cl H |
|---|---|
| IUPAC-namn | ftalazin-1-ylhydrazin; hydroklorid |
| CAS | 304-20-1 |
| Molekylvikt (g/mol) | 196.64 |
| Synonym | Hydralazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1(2H)-Phthalazinone, hydrazone, monohydrochloride,Phthalazine, 1-hydrazino-, monohydrochloride,(Phthalazin-1-yl)hydrazine hydrochloride,1-Hydrazinophthalazine hydrochloride,1-Hydrazinophthalazine monohydrochloride,Apresoline hydrochloride,Apulon,Hydralazine chloride,Hydralazine hydrochloride,Hydralazine monohydrochloride,Lopres |