Diazanaphthalenes
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Filtrerade sökresultat
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 |
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 |
3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib, TRC
CAS: 1603814-04-5 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 Synonym: 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib IUPAC-namn: N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4
| Molekylformel | C22 H24 Cl F N4 O3 |
|---|---|
| IUPAC-namn | N-(4-klor-3-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin |
| CAS | 1603814-04-5 |
| LEDER | COc1cc2ncnc(Nc3ccc(Cl)c(F)c3)c2cc1OCCCN4CCOCC4 |
| Molekylvikt (g/mol) | 446.9 |
| Synonym | 4-Quinazolinamine, N-(4-chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,Gefitinib Imp. B (EP),N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine,N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,3-Deschloro-4-desfluoro-4-chloro-3-fluoro Gefitinib |
2-Amino-3,7,8-trimetyl-3H-imidazo[4,5-f]kinoxalin, TRC
CAS: 92180-79-5 Molekylformel: C12 H13 N5 Molekylvikt (g/mol): 227.27 Synonym: 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx IUPAC-namn: 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin LEDER: Cc1nc2ccc3c(nc(N)n3C)c2nc1C
| Molekylformel | C12 H13 N5 |
|---|---|
| IUPAC-namn | 3,7,8-trimetylimidazo[4,5-f]kinoxalin-2-amin |
| CAS | 92180-79-5 |
| LEDER | Cc1nc2ccc3c(nc(N)n3C)c2nc1C |
| Molekylvikt (g/mol) | 227.27 |
| Synonym | 3,7,8-Trimethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,7,8-trimethylimidazo[4,5-f]quinoxaline,7,8-DiMeIQx |
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 |
Metolazone, TRC
CAS: 17560-51-9 Molekylformel: C16 H16 Cl N3 O3 S Molekylvikt (g/mol): 365.83 Synonym: Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn IUPAC-namn: 7-klor-2-metyl-3-(2-metylfenyl)-4-oxo-1,2-dihydrokinazolin-6-sulfonamid LEDER: CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N
| Molekylformel | C16 H16 Cl N3 O3 S |
|---|---|
| IUPAC-namn | 7-klor-2-metyl-3-(2-metylfenyl)-4-oxo-1,2-dihydrokinazolin-6-sulfonamid |
| CAS | 17560-51-9 |
| LEDER | CC1Nc2cc(Cl)c(cc2C(=O)N1c3ccccc3C)S(=O)(=O)N |
| Molekylvikt (g/mol) | 365.83 |
| Synonym | Metolazone,(2RS)-7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide,6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo- (9CI, ACI),6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl- (8CI),7-Chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide (ACI),2-Methyl-3-(o-tolyl)-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone,7-Chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide,Diulo,MeSH ID: D008788,Metazoline,Metenix,Metozalone,Mykrox,Normelan,Oldren,SR 720-22,Xuret,Zaroxolyn |
O-Desmorfonolinopropyl-O-metyl-gefitinib, TRC
CAS: 153437-78-6 Molekylformel: C16H13ClFN3O2 Molekylvikt (g/mol): 333.74 Synonym: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine IUPAC-namn: N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC
| Molekylformel | C16H13ClFN3O2 |
|---|---|
| IUPAC-namn | N-(3-klor-4-fluorfenyl)-6,7-dimetoxyquinazolin-4-amin |
| CAS | 153437-78-6 |
| LEDER | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC |
| Molekylvikt (g/mol) | 333.74 |
| Synonym | 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine,N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine |
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; |
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 |
Bunazosin hydroklorid, TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
1-Kloroftalazin, TRC
CAS: 5784-45-2 Molekylformel: C8 H5 Cl N2 Molekylvikt (g/mol): 164.59 Synonym: Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104 IUPAC-namn: 1-kloroftalazin LEDER: Clc1nncc2ccccc12
| Molekylformel | C8 H5 Cl N2 |
|---|---|
| IUPAC-namn | 1-kloroftalazin |
| CAS | 5784-45-2 |
| LEDER | Clc1nncc2ccccc12 |
| Molekylvikt (g/mol) | 164.59 |
| Synonym | Phthalazine, 1-chloro-,1-Chlorophthalazine,NSC 71104 |
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 |
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 |