Diazanaphthalenes
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Filtrerade sökresultat
N-De[2-(metylsulfonyl)etyl] Lapatinib, TRC
CAS: 697299-82-4 Molekylformel: C26H20ClFN4O2 Molekylvikt (g/mol): 474.91 Synonym: 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine LEDER: Cc1nc2c3c(ccc2nc1)n(C)c(N)n3
| Molekylformel | C26H20ClFN4O2 |
|---|---|
| CAS | 697299-82-4 |
| LEDER | Cc1nc2c3c(ccc2nc1)n(C)c(N)n3 |
| Molekylvikt (g/mol) | 474.91 |
| Synonym | 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine,[6-(5-Aminomethylfuran-2-yl)quinazolin-4-yl][3-chloro- 4-(3-fluorobenzyloxy)phenyl]amine |
4-amino-2-klor-6,7-dimetoxyquinazolin, TRC
CAS: 23680-84-4 Molekylformel: C10 H10 Cl N3 O2 Molekylvikt (g/mol): 239.66 Synonym: 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline IUPAC-namn: 2-klor-6,7-dimetoxyquinazolin-4-amin LEDER: COc1cc2nc(Cl)nc(N)c2cc1OC
| Molekylformel | C10 H10 Cl N3 O2 |
|---|---|
| IUPAC-namn | 2-klor-6,7-dimetoxyquinazolin-4-amin |
| CAS | 23680-84-4 |
| LEDER | COc1cc2nc(Cl)nc(N)c2cc1OC |
| Molekylvikt (g/mol) | 239.66 |
| Synonym | 2-Chloro-6,7-dimethoxyquinazolin-4-amine,Doxazosin Mesilate Imp. F (EP),Terazosin Hydrochloride Imp. A (EP),Alfuzosin Hydrochloride Imp. B (EP),Prazosin Hydrochloride Imp. A (EP),Quinazoline, 4-amino-2-chloro-6,7-dimethoxy- (8CI),2-Chloro-4-amino-6,7-dimethoxyquinazoline,2-Chloro-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-chloro-6,7-dimethoxyquinazoline |
Lapatinib Ditosylatmonohydrat, TRC
CAS: 388082-78-8 Molekylformel: C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O Molekylvikt (g/mol): 943.48 Synonym: 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F IUPAC-namn: N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera LEDER: O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4
| Molekylformel | C29 H26 Cl F N4 O4 S . 2 C7 H8 O3 S . H2 O |
|---|---|
| IUPAC-namn | N-[3-klor-4-[(3-fluorfenyl)metoxi]fenyl]-6-[5-[(2-metylsulfonyletylamino)metyl]furan-2-yl]quinazolin-4-amin; 4-metylbensensulfonsyra; hydratera |
| CAS | 388082-78-8 |
| LEDER | O.Cc1ccc(cc1)S(=O)(=O)O.Cc2ccc(cc2)S(=O)(=O)O.CS(=O)(=O)CCNCc3oc(cc3)c4ccc5ncnc(Nc6ccc(OCc7cccc(F)c7)c(Cl)c6)c5c4 |
| Molekylvikt (g/mol) | 943.48 |
| Synonym | 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, 4-methylbenzenesulfonate, hydrate (1:2:1),4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-, bis(4-methylbenzenesulfonate), monohydrate (9CI),Lapatinib ditosylate monohydrate,GW 572016F,GW 572016F |
3-metylkinoxalin-2-karboxylsyra, TRC
CAS: 74003-63-7 Molekylformel: C10 H8 N2 O2 Molekylvikt (g/mol): 188.18 Synonym: 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA IUPAC-namn: 3-metylkinoxalin-2-karboxylsyra LEDER: Cc1nc2ccccc2nc1C(=O)O
| Molekylformel | C10 H8 N2 O2 |
|---|---|
| IUPAC-namn | 3-metylkinoxalin-2-karboxylsyra |
| CAS | 74003-63-7 |
| LEDER | Cc1nc2ccccc2nc1C(=O)O |
| Molekylvikt (g/mol) | 188.18 |
| Synonym | 2-Quinoxalinecarboxylic acid, 3-methyl- (7CI, 9CI, ACI),3-Methyl-2-quinoxalinecarboxylic acid (ACI),MQCA |
Bunazosin hydroklorid, TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
CGS-12066A maleatsalt, TRC
CAS: 1350965-83-1 Molekylformel: C17H17F3N4 . C4H4O4 Molekylvikt (g/mol): 450.4 Synonym: CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate IUPAC-namn: (Z)-men-2-enedioinsyra; 4-(4-metylpiperazin-1-yl)-7-(trifluormetyl)pyrrolo[1,2-a]kinoxalin LEDER: CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O
| Molekylformel | C17H17F3N4 . C4H4O4 |
|---|---|
| IUPAC-namn | (Z)-men-2-enedioinsyra; 4-(4-metylpiperazin-1-yl)-7-(trifluormetyl)pyrrolo[1,2-a]kinoxalin |
| CAS | 1350965-83-1 |
| LEDER | CN1CCN(CC1)c2nc3cc(ccc3n4cccc24)C(F)(F)F.OC(=O)\C=C/C(=O)O |
| Molekylvikt (g/mol) | 450.4 |
| Synonym | CGS-12066A Maleate Salt,4-(4-Methyl-1-piperazinyl)-7-(trifluoromethyl)-pyrrolo[1,2-a]quinoxaline (2Z)-2-Butenedioate |
Endofenazin A, TRC
CAS: 86125-71-5 Molekylformel: C18H16N2O2 Molekylvikt (g/mol): 292.33 Synonym: 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid IUPAC-namn: 9-(3-metylbut-2-enyl)fenazin-1-karboxylsyra LEDER: CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C
| Molekylformel | C18H16N2O2 |
|---|---|
| IUPAC-namn | 9-(3-metylbut-2-enyl)fenazin-1-karboxylsyra |
| CAS | 86125-71-5 |
| LEDER | CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C |
| Molekylvikt (g/mol) | 292.33 |
| Synonym | 9-(3-Methyl-2-buten-1-yl)-1-phenazinecarboxylic Acid,9-(3-Methyl-2-butenyl)-1-phenazinecarboxylic Acid |
Fenquinotrione, TRC
CAS: 1342891-70-6 Molekylformel: C22 H17 Cl N2 O5 Molekylvikt (g/mol): 424.8338 Synonym: 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione IUPAC-namn: 2-[8-kloro-4-(4-metoxifenyl)-3-oxokinoxalin-2-karbonyl]cyklohexan-1,3-dion LEDER: COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O
| Molekylformel | C22 H17 Cl N2 O5 |
|---|---|
| IUPAC-namn | 2-[8-kloro-4-(4-metoxifenyl)-3-oxokinoxalin-2-karbonyl]cyklohexan-1,3-dion |
| CAS | 1342891-70-6 |
| LEDER | COc1ccc(cc1)N2C(=O)C(=Nc3c(Cl)cccc23)C(=O)C4C(=O)CCCC4=O |
| Molekylvikt (g/mol) | 424.8338 |
| Synonym | 1,3-Cyclohexanedione, 2-[[8-chloro-3,4-dihydro-4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]carbonyl]-,Fenquinotrione |
6-Nitro-4-kinazolon, TRC
CAS: 6943-17-5 Molekylformel: C8H5N3O3 Molekylvikt (g/mol): 191.14 Synonym: 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 IUPAC-namn: 6-nitro-1H-quinazolin-4-one LEDER: [O-][N+](=O)c1ccc2NC=NC(=O)c2c1
| Molekylformel | C8H5N3O3 |
|---|---|
| IUPAC-namn | 6-nitro-1H-quinazolin-4-one |
| CAS | 6943-17-5 |
| LEDER | [O-][N+](=O)c1ccc2NC=NC(=O)c2c1 |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | 6-Nitro-3H-quinazolin-4-one,6-Nitro-4(1H)-quinazolinone,6-Nitroquinazolin-4-ol,6-Nitro-3,4-dihydroquinazolin-4-one,NSC 51669 |
Poziotinib, TRC
CAS: 1092364-38-9 Molekylformel: C23H21Cl2FN4O3 Molekylvikt (g/mol): 491.34 Synonym: 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one IUPAC-namn: 1-[4-[4-(3,4-diklor-2-fluoroanilino)-7-metoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C
| Molekylformel | C23H21Cl2FN4O3 |
|---|---|
| IUPAC-namn | 1-[4-[4-(3,4-diklor-2-fluoroanilino)-7-metoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one |
| CAS | 1092364-38-9 |
| LEDER | COc1cc2ncnc(Nc3ccc(Cl)c(Cl)c3F)c2cc1OC4CCN(CC4)C(=O)C=C |
| Molekylvikt (g/mol) | 491.34 |
| Synonym | 1-[4-[[4-[(3,4-Dichloro-2-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-1-piperidinyl]-2-propen-1-one,1-[4-[4-(3,4-Dichloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypiperidin-1-yl]prop-2-en-1-one |
6,7-Dimetoxi-2,4-kinazolindiamine, TRC
CAS: 60547-96-8 Molekylformel: C10 H12 N4 O2 Molekylvikt (g/mol): 220.23 Synonym: 2,4-Diamino-6,7-dimethoxyquinazoline IUPAC-namn: 6,7-metoxyquinazolin-2,4-diamin LEDER: COc1cc2nc(N)nc(N)c2cc1OC
| Molekylformel | C10 H12 N4 O2 |
|---|---|
| IUPAC-namn | 6,7-metoxyquinazolin-2,4-diamin |
| CAS | 60547-96-8 |
| LEDER | COc1cc2nc(N)nc(N)c2cc1OC |
| Molekylvikt (g/mol) | 220.23 |
| Synonym | 2,4-Diamino-6,7-dimethoxyquinazoline |
Hydroxi Brimonidine trifluorättiksyrasalt, TRC
CAS: 1391054-10-6 Molekylformel: C11 H12 Br N5 O . C2 H F3 O2 Molekylvikt (g/mol): 424.1732 Synonym: Brimonidine EP Impurity G IUPAC-namn: 1-(2-aminoetyl)-3-(5-bromoquinoxalin-6-yl)urea; 2,2,2-trifluorättiksyra LEDER: NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F
| Molekylformel | C11 H12 Br N5 O . C2 H F3 O2 |
|---|---|
| IUPAC-namn | 1-(2-aminoetyl)-3-(5-bromoquinoxalin-6-yl)urea; 2,2,2-trifluorättiksyra |
| CAS | 1391054-10-6 |
| LEDER | NCCNC(=O)Nc1ccc2nccnc2c1Br.OC(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 424.1732 |
| Synonym | Brimonidine EP Impurity G |
2-Amino-3-metyl-3H-imidazo[4,5-f]kinoxalin, TRC
CAS: 108354-47-8 Molekylformel: C10 H9 N5 Molekylvikt (g/mol): 199.21 Synonym: 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine IUPAC-namn: 3-metylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cn1c(N)nc2c3nccnc3ccc12
| Molekylformel | C10 H9 N5 |
|---|---|
| IUPAC-namn | 3-metylimidazo[4,5-f]kinoxalin-2-amin |
| CAS | 108354-47-8 |
| LEDER | Cn1c(N)nc2c3nccnc3ccc12 |
| Molekylvikt (g/mol) | 199.21 |
| Synonym | 3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,3-Methyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3-Methylimidazo[4,5-f]quinoxaline,3-Methylimidazo[4,5-f]quinoxalin-2-amine |
4-hydroxykarbazeran, TRC
CAS: 96724-43-5 Molekylformel: C18H24N4O5 Molekylvikt (g/mol): 376.41 Synonym: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid IUPAC-namn: 1-(6,7-dimetoxi-4-oxo-3,4-dihydroftalazin-1-yl) piperidin-4-yl etylkarbamat LEDER: CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC
| Molekylformel | C18H24N4O5 |
|---|---|
| IUPAC-namn | 1-(6,7-dimetoxi-4-oxo-3,4-dihydroftalazin-1-yl) piperidin-4-yl etylkarbamat |
| CAS | 96724-43-5 |
| LEDER | CCNC(=O)OC1CCN(CC1)C2=NNC(=O)C3=CC(=C(C=C32)OC)OC |
| Molekylvikt (g/mol) | 376.41 |
| Synonym | 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid |