Bencimidazoles
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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Omeprazol, + 98 %
CAS: 73590-58-6 Fórmula molecular: C17H19N3O3S Peso molecular (g/mol): 345.42 Clave InChI: SUBDBMMJDZJVOS-UHFFFAOYSA-N Sinónimo: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 Nombre IUPAC: 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| Sinónimo | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
|---|---|
| Clave InChI | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| PubChem CID | 4594 |
| Fórmula molecular | C17H19N3O3S |
| CAS | 73590-58-6 |
| ChEBI | CHEBI:77260 |
| Peso molecular (g/mol) | 345.42 |
| SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| Nombre IUPAC | 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol |
Pantoprazol, hidrato de sal sódica, Thermo Scientific Chemicals
CAS: 718635-09-7 Fórmula molecular: C16H14F2N3NaO4S Peso molecular (g/mol): 405.35 Número MDL: MFCD08704580 Clave InChI: YNWDKZIIWCEDEE-UHFFFAOYNA-N Sinónimo: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 Nombre IUPAC: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazol-1-ide SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
| Sinónimo | pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate |
|---|---|
| Clave InChI | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
| PubChem CID | 23684923 |
| Fórmula molecular | C16H14F2N3NaO4S |
| CAS | 718635-09-7 |
| Peso molecular (g/mol) | 405.35 |
| Número MDL | MFCD08704580 |
| SMILES | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
| Nombre IUPAC | sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazol-1-ide |
Albendazol, + 98 %, Thermo Scientific Chemicals
CAS: 54965-21-8 Fórmula molecular: C12H15N3O2S Peso molecular (g/mol): 265.33 Número MDL: MFCD00083232 Clave InChI: HXHWSAZORRCQMX-UHFFFAOYSA-N Sinónimo: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 Nombre IUPAC: methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
| Sinónimo | albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental |
|---|---|
| Clave InChI | HXHWSAZORRCQMX-UHFFFAOYSA-N |
| PubChem CID | 2082 |
| Fórmula molecular | C12H15N3O2S |
| CAS | 54965-21-8 |
| ChEBI | CHEBI:16664 |
| Peso molecular (g/mol) | 265.33 |
| Número MDL | MFCD00083232 |
| SMILES | CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| Nombre IUPAC | methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate |
Rabeprazole N-Oxide, TRC
CAS: 924663-38-7 Fórmula molecular: C18 H21 N3 O4 S Peso molecular (g/mol): 375.44 Sinónimo: Rabeprazole N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-1-oxopyridin-2-yl)methyl)sulfinyl)-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl-1-oxide)methyl)sulphinyl)-1H-benzimidazole,2-{[(1H-Benzo[d]imidazol-2-yl)sulfinyl]methyl}-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide Nombre IUPAC: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)c2nc3ccccc3[nH]2)c1C
| Sinónimo | Rabeprazole N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-1-oxopyridin-2-yl)methyl)sulfinyl)-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl-1-oxide)methyl)sulphinyl)-1H-benzimidazole,2-{[(1H-Benzo[d]imidazol-2-yl)sulfinyl]methyl}-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide |
|---|---|
| Fórmula molecular | C18 H21 N3 O4 S |
| CAS | 924663-38-7 |
| Peso molecular (g/mol) | 375.44 |
| SMILES | COCCCOc1cc[n+]([O-])c(CS(=O)c2nc3ccccc3[nH]2)c1C |
| Nombre IUPAC | 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole |
(S)-(-)-Pantoprazole Sodium Salt, TRC
CAS: 160488-53-9 Fórmula molecular: C16 H14 F2 N3 O4 S . Na Peso molecular (g/mol): 405.35 Sinónimo: 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(S)-(-)-Pantoprazole sodium salt Nombre IUPAC: sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide SMILES: [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
| Sinónimo | 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(S)-(-)-Pantoprazole sodium salt |
|---|---|
| Fórmula molecular | C16 H14 F2 N3 O4 S . Na |
| CAS | 160488-53-9 |
| Peso molecular (g/mol) | 405.35 |
| SMILES | [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC |
| Nombre IUPAC | sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide |