Diazanaphthalenes
Ftalazin, TRC
CAS: 253-52-1 Molekylformel: C8 H6 N2 Molekylvikt (g/mol): 130.15 Synonym: 2,3-Benzodiazine,2,3-Diazanaphthalene,Benzo[d]pyridazine,NSC 62484,NSC 63241,β-Phenodiazine IUPAC-namn: Ftalazin LEDER: c1ccc2cnncc2c1
2-fenylkinazolin-4(3h)-ett, TRC
CAS: 1022-45-3 Molekylformel: C14H10N2O Molekylvikt (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-namn: 2-fenylkinazolin-4-ol LEDER: Oc1nc(nc2ccccc12)c3ccccc3
1-Aminoftalazin, TRC
CAS: 19064-69-8 Molekylformel: C8 H7 N3 Molekylvikt (g/mol): 145.16 IUPAC-namn: Ftalazin-1-amin LEDER: Nc1nncc2ccccc12
(4-metylkinazolin-2-yl)metanol, TRC
CAS: 13535-91-6 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-namn: (4-metylkinazolin-2-yl)metanol LEDER: Cc1nc(CO)nc2ccccc12
Gefitinib, TRC
CAS: 184475-35-2 Molekylformel: C22 H24 Cl F N4 O3 Molekylvikt (g/mol): 446.9 IUPAC-namn: N-(3-klor-4-fluorfenyl)-7-metoxi-6-(3-mortolin-4-ylpropoxy)quinazolin-4-amin LEDER: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
4-[(4-Klorofenyl)metyl]-1(2H)-ftalazinon, TRC
CAS: 53242-88-9 Molekylformel: C15 H11 Cl N2 O Molekylvikt (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-namn: 4-[(4-klorofenyl)metyl]-2H-ftalazin-1-one LEDER: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
O-Desmetyl Gefitinib, TRC
CAS: 847949-49-9 Molekylformel: C21 H22 Cl F N4 O3 Molekylvikt (g/mol): 432.88 Synonym: 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol,N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine,4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol IUPAC-namn: 4-(3-klor-4-fluoranilino)-6-(3-mormolin-4-ylpropoxy)kinazolin-7-ol LEDER: Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
Quinoceton, TRC
CAS: 81810-66-4 Molekylformel: C18 H14 N2 O3 Molekylvikt (g/mol): 306.32 Synonym: 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone IUPAC-namn: (E)-1-(3-metyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-fenylprop-2-en-1-one LEDER: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
Azelastinhydroklorid, TRC
CAS: 79307-93-0 Molekylformel: C22 H24 Cl N3 O . Cl H Molekylvikt (g/mol): 418.36 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine IUPAC-namn: 4-[(4-klorofenyl)metyl]-2-(1-metylazepan-4-yl)fthalazin-1-on; hydroklorid LEDER: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Vandetanib, TRC
CAS: 443913-73-3 Molekylformel: C22 H24 Br F N4 O2 Molekylvikt (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC-namn: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine LEDER: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
7-Klor-6-fluor-1-(2,4-difluorfenyl)-1,4-dihydro-4-oxo-1,8-naftyridin-3-karboxylsyra Etylester, TRC
CAS: 100491-29-0 Molekylformel: C17H10ClF3N2O3 Molekylvikt (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-namn: etyl 7-kloro-1-(2,4-difluorfenyl)-6-fluor-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
Enoxacin Seskihydrat, TRC
CAS: 84294-96-2 Molekylformel: 2 C15 H17 F N4 O3 . 3 H2 O Molekylvikt (g/mol): 694.68 Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3),Enoxacin Sesquihydrate,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrate (2:3) (9CI, ACI) IUPAC-namn: 1-etyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naftyridin-3-karboxylsyra; trihydrat LEDER: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3.CCN4C=C(C(=O)O)C(=O)c5cc(F)c(nc45)N6CCNCC6
Erastin, TRC
CAS: 571203-78-6 Molekylformel: C30H31ClN4O4 Molekylvikt (g/mol): 547.04 Synonym: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone IUPAC-namn: 2-(1-(4-(2-(4-klorofenoxi)acetyl)piperazin-1-yl)etyl)-3-(2-etoxyfenyl)kinazolin-4(3H)-ett LEDER: O=C1N(C2=CC=CC=C2OCC)C(C(N3CCN(C(COC4=CC=C(Cl)C=C4)=O)CC3)C)=NC5=C1C=CC=C5
Nalidixsyra, TRC
CAS: 389-08-2 Molekylformel: C12 H12 N2 O3 Molekylvikt (g/mol): 232.24 Synonym: Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12