Diazanaphthalenes
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Filtrerade sökresultat
Alfuzosin hydroklorid, TRC
CAS: 81403-68-1 Molekylformel: C19 H27 N5 O4 . Cl H Molekylvikt (g/mol): 425.91 Synonym: Alfuzosin hydrochloride,(2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride,SL 77-499-10,SL 77499-10,Urion,Uroxatral,Xatral,Alfoten IUPAC-namn: N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)-metylamino]propyl]oxolane-2-karboxamid; hydroklorid LEDER: Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3
| Molekylformel | C19 H27 N5 O4 . Cl H |
|---|---|
| IUPAC-namn | N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)-metylamino]propyl]oxolane-2-karboxamid; hydroklorid |
| CAS | 81403-68-1 |
| LEDER | Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3 |
| Molekylvikt (g/mol) | 425.91 |
| Synonym | Alfuzosin hydrochloride,(2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride,SL 77-499-10,SL 77499-10,Urion,Uroxatral,Xatral,Alfoten |
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 |
N2-metyl Alfuzosin, TRC
CAS: 72104-34-8 Molekylformel: C19 H27 N5 O4 . Cl H Molekylvikt (g/mol): 425.91 Synonym: Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride IUPAC-namn: N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)amino]propyl]-N-metyloxolane-2-karboxamid; hydroklorid LEDER: Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC
| Molekylformel | C19 H27 N5 O4 . Cl H |
|---|---|
| IUPAC-namn | N-[3-[(4-amino-6,7-dimetoxyquinazolin-2-yl)amino]propyl]-N-metyloxolane-2-karboxamid; hydroklorid |
| CAS | 72104-34-8 |
| LEDER | Cl.COc1cc2nc(NCCCN(C)C(=O)C3CCCO3)nc(N)c2cc1OC |
| Molekylvikt (g/mol) | 425.91 |
| Synonym | Alfuzosin Hydrochloride Imp. C (EP) as Hydrochloride,(2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide Hydrochloride |
Fenquizone, TRC
CAS: 20287-37-0 Molekylformel: C14 H12 Cl N3 O3 S Molekylvikt (g/mol): 337.78 Synonym: 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; IUPAC-namn: 1-(3-Brom-4-fluorfenyl) propan-1-ett LEDER: NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3
| Molekylformel | C14 H12 Cl N3 O3 S |
|---|---|
| IUPAC-namn | 1-(3-Brom-4-fluorfenyl) propan-1-ett |
| CAS | 20287-37-0 |
| LEDER | NS(=O)(=O)c1cc2C(=O)NC(Nc2cc1Cl)c3ccccc3 |
| Molekylvikt (g/mol) | 337.78 |
| Synonym | 7-Chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-6-quinazolinesulfonamide; |
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 |
6-cyano-7-nitrokinoxalin-2,3-dion, TRC
CAS: 115066-14-3 Molekylformel: C9 H4 N4 O4 Molekylvikt (g/mol): 232.15 IUPAC-namn: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile LEDER: [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N
| Molekylformel | C9 H4 N4 O4 |
|---|---|
| IUPAC-namn | 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile |
| CAS | 115066-14-3 |
| LEDER | [O-][N+](=O)c1cc2NC(=O)C(=O)Nc2cc1C#N |
| Molekylvikt (g/mol) | 232.15 |
Bunazosin Hydrochloride, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
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 |
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-methylbut-2-enyl)phenazine-1-carboxylic acid LEDER: CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)C
| Molekylformel | C18H16N2O2 |
|---|---|
| IUPAC-namn | 9-(3-methylbut-2-enyl)phenazine-1-carboxylic acid |
| 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 |
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-dichloro-2-fluoroanilino)-7-methoxyquinazolin-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-dichloro-2-fluoroanilino)-7-methoxyquinazolin-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 |
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-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione 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-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione |
| 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 |
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-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydrate 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-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid;hydrate |
| 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 |
rac-Pagoclone, TRC
CAS: 133737-48-1 Molekylformel: C23H22ClN3O2 Molekylvikt (g/mol): 407.89 Synonym: 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 LEDER: CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3
| Molekylformel | C23H22ClN3O2 |
|---|---|
| CAS | 133737-48-1 |
| LEDER | CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=N4)Cl)C=C3 |
| Molekylvikt (g/mol) | 407.89 |
| Synonym | 2-(7-Chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-1H-isoindol-1-one,RP 59037,IP 456,RP 62955 |