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Gefilterte Suchergebnisse
(Z)-Gemifloxacin-Mesilat, TRC
CAS: 210353-53-0 Summenformel: C18 H20 F N5 O4 . C H4 O3 S Molekulargewicht (g/mol): 485.49 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate IUPAC-Name: 7-[(4Z)-3-(Aminomethyl)-4-Methoxyiminopyrrolidin-1-yl]-1-Cyclopropyl-6-Fluoro-4-oxo-1,8-Naphthyridin-3-Carboxylsäure; Methanesulfonsäure SMILES: CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O
| IUPAC-Name | 7-[(4Z)-3-(Aminomethyl)-4-Methoxyiminopyrrolidin-1-yl]-1-Cyclopropyl-6-Fluoro-4-oxo-1,8-Naphthyridin-3-Carboxylsäure; Methanesulfonsäure |
|---|---|
| CAS | 210353-53-0 |
| Molekulargewicht (g/mol) | 485.49 |
| SMILES | CO\N=C\1/CN(CC1CN)c2nc3N(C=C(C(=O)O)C(=O)c3cc2F)C4CC4.CS(=O)(=O)O |
| Synonym | 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate,Factive,Floxguard,Gemifloxacin mesylate,Gemixa,LB 20304a,SB 265805S,Gemifloxacin Mesilate |
| Summenformel | C18 H20 F N5 O4 . C H4 O3 S |
2-Amino-3,4,7,8-Tetramethyl-3H-Imidazo[4,5-f]Quinoxalin, TRC
CAS: 132898-07-8 Summenformel: C13 H15 N5 Molekulargewicht (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC-Name: 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin SMILES: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
| IUPAC-Name | 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin |
|---|---|
| CAS | 132898-07-8 |
| Molekulargewicht (g/mol) | 241.29 |
| SMILES | Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13 |
| Synonym | 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx |
| Summenformel | C13 H15 N5 |
Desoxycarbadox, TRC
CAS: 55456-55-8 Summenformel: C11 H10 N4 O2 Molekulargewicht (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-Name: Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1
| IUPAC-Name | Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat |
|---|---|
| CAS | 55456-55-8 |
| Molekulargewicht (g/mol) | 230.2227 |
| SMILES | COC(=O)N\N=C\c1cnc2ccccc2n1 |
| Synonym | Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate |
| Summenformel | C11 H10 N4 O2 |
Enoxacin, TRC
CAS: 74011-58-8 Summenformel: C15 H17 F N4 O3 Molekulargewicht (g/mol): 320.32 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) IUPAC-Name: 1-Ethyl-6-Fluor-4-Oxo-7-Piperazin-1-yl-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3
| IUPAC-Name | 1-Ethyl-6-Fluor-4-Oxo-7-Piperazin-1-yl-1,8-Naphthyridin-3-Carbonsäure |
|---|---|
| CAS | 74011-58-8 |
| Molekulargewicht (g/mol) | 320.32 |
| SMILES | CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3 |
| Synonym | 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) |
| Summenformel | C15 H17 F N4 O3 |
Azelastinhydrochlorid, TRC
CAS: 79307-93-0 Summenformel: C22 H24 Cl N3 O . Cl H Molekulargewicht (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-Name: 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid SMILES: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
| IUPAC-Name | 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid |
|---|---|
| CAS | 79307-93-0 |
| Molekulargewicht (g/mol) | 418.36 |
| SMILES | Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O |
| 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 |
| Summenformel | C22 H24 Cl N3 O . Cl H |
1-Aminophthalazin, TRC
CAS: 19064-69-8 Summenformel: C8 H7 N3 Molekulargewicht (g/mol): 145.16 IUPAC-Name: Phthalazin-1-Amin SMILES: Nc1nncc2ccccc12
| IUPAC-Name | Phthalazin-1-Amin |
|---|---|
| CAS | 19064-69-8 |
| Molekulargewicht (g/mol) | 145.16 |
| SMILES | Nc1nncc2ccccc12 |
| Summenformel | C8 H7 N3 |
Gefitinib, TRC
CAS: 184475-35-2 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (g/mol): 446.9 IUPAC-Name: N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
| IUPAC-Name | N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin |
|---|---|
| CAS | 184475-35-2 |
| Molekulargewicht (g/mol) | 446.9 |
| SMILES | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 |
| Summenformel | C22 H24 Cl F N4 O3 |
(4-Methylquinazolin-2-yl)methanol, TRC
CAS: 13535-91-6 Summenformel: C10H10N2O Molekulargewicht (g/mol): 174.2 Synonym: 2-Hydroxymethyl-4-methylquinazoline IUPAC-Name: (4-Methylquinazolin-2-yl)methanol SMILES: Cc1nc(CO)nc2ccccc12
| IUPAC-Name | (4-Methylquinazolin-2-yl)methanol |
|---|---|
| CAS | 13535-91-6 |
| Molekulargewicht (g/mol) | 174.2 |
| SMILES | Cc1nc(CO)nc2ccccc12 |
| Synonym | 2-Hydroxymethyl-4-methylquinazoline |
| Summenformel | C10H10N2O |
2,4-Dichlor-6,7-Dimethoxyquinazolin, TRC
CAS: 27631-29-4 Summenformel: C10 H8 Cl2 N2 O2 Molekulargewicht (g/mol): 259.09 Synonym: 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) IUPAC-Name: 2,4-Dichlor-6,7-Dimethoxychinazolin SMILES: COc1cc2nc(Cl)nc(Cl)c2cc1OC
| IUPAC-Name | 2,4-Dichlor-6,7-Dimethoxychinazolin |
|---|---|
| CAS | 27631-29-4 |
| Molekulargewicht (g/mol) | 259.09 |
| SMILES | COc1cc2nc(Cl)nc(Cl)c2cc1OC |
| Synonym | 2,4-Dichloro-6,7-dimethoxyquinazoline,Doxazosin Mesilate Imp. E (EP) |
| Summenformel | C10 H8 Cl2 N2 O2 |
Carbadox (Technische Klasse), TRC
CAS: 6804-07-5 Summenformel: C11 H10 N4 O4 Molekulargewicht (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-Name: Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat SMILES: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
| IUPAC-Name | Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat |
|---|---|
| CAS | 6804-07-5 |
| Molekulargewicht (g/mol) | 262.22 |
| SMILES | COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-] |
| Synonym | Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide |
| Summenformel | C11 H10 N4 O4 |
Nalidixsäure, TRC
CAS: 389-08-2 Summenformel: C12 H12 N2 O3 Molekulargewicht (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-Name: 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12
| IUPAC-Name | 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure |
|---|---|
| CAS | 389-08-2 |
| Molekulargewicht (g/mol) | 232.24 |
| SMILES | CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12 |
| 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 |
| Summenformel | C12 H12 N2 O3 |
4-[(4-Chlorophenyl)methyl]-1(2H)-Phthalazinon, TRC
CAS: 53242-88-9 Summenformel: C15 H11 Cl N2 O Molekulargewicht (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein SMILES: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
| IUPAC-Name | 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein |
|---|---|
| CAS | 53242-88-9 |
| Molekulargewicht (g/mol) | 270.71 |
| SMILES | Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1 |
| Synonym | 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) |
| Summenformel | C15 H11 Cl N2 O |