Benzimidazoles
- (3)
- (3)
- (2)
- (1)
- (9)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (9)
- (1)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (3)
- (6)
- (6)
- (3)
- (11)
- (2)
- (2)
- (1)
- (9)
- (7)
- (2)
- (23)
- (1)
- (17)
- (6)
- (1)
- (19)
- (4)
- (2)
- (16)
- (1)
- (19)
- (6)
- (3)
- (60)
- (1)
- (3)
Filtered Search Results
Thermo Scientific Chemicals Omeprazole, 98+%
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| PubChem CID | 4594 |
|---|---|
| CAS | 73590-58-6 |
| Molecular Weight (g/mol) | 345.42 |
| ChEBI | CHEBI:77260 |
| SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
| IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| Molecular Formula | C17H19N3O3S |
(S)-(-)-Pantoprazole Sodium Salt, TRC
CAS: 160488-53-9 Molecular Formula: C16 H14 F2 N3 O4 S . Na Molecular Weight (g/mol): 405.35 Synonym: 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 IUPAC Name: 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
| CAS | 160488-53-9 |
|---|---|
| Molecular Weight (g/mol) | 405.35 |
| SMILES | [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC |
| Synonym | 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 |
| IUPAC Name | sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide |
| Molecular Formula | C16 H14 F2 N3 O4 S . Na |
Albendazole, 98+%
CAS: 54965-21-8 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00083232 InChI Key: HXHWSAZORRCQMX-UHFFFAOYSA-N Synonym: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
| PubChem CID | 2082 |
|---|---|
| CAS | 54965-21-8 |
| Molecular Weight (g/mol) | 265.33 |
| ChEBI | CHEBI:16664 |
| MDL Number | MFCD00083232 |
| SMILES | CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| Synonym | albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental |
| IUPAC Name | methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| InChI Key | HXHWSAZORRCQMX-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2S |
Pantoprazole sodium salt hydrate
CAS: 718635-09-7 Molecular Formula: C16H14F2N3NaO4S Molecular Weight (g/mol): 405.35 MDL Number: MFCD08704580 InChI Key: YNWDKZIIWCEDEE-UHFFFAOYNA-N Synonym: 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 IUPAC Name: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
| PubChem CID | 23684923 |
|---|---|
| CAS | 718635-09-7 |
| Molecular Weight (g/mol) | 405.35 |
| MDL Number | MFCD08704580 |
| SMILES | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
| Synonym | 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 |
| IUPAC Name | sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate |
| InChI Key | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
| Molecular Formula | C16H14F2N3NaO4S |
Rabeprazole Sulfone N-Oxide, TRC
CAS: 924663-37-6 Molecular Formula: C18 H21 N3 O5 S Molecular Weight (g/mol): 391.44 Synonym: Rabeprazole Sulphone N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,Rabeprazole sulfone N-oxide IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C
| CAS | 924663-37-6 |
|---|---|
| Molecular Weight (g/mol) | 391.44 |
| SMILES | COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C |
| Synonym | Rabeprazole Sulphone N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,Rabeprazole sulfone N-oxide |
| IUPAC Name | 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole |
| Molecular Formula | C18 H21 N3 O5 S |
(R)-(+)-Pantoprazole Sodium Salt, TRC
CAS: 160098-11-3 Molecular Formula: C16 H14 F2 N3 O4 S . Na Molecular Weight (g/mol): 405.35 Synonym: 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(R)-(+)-Pantoprazole sodium salt IUPAC Name: sodium;5-(difluoromethoxy)-2-[(R)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide SMILES: [Na+].COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
| CAS | 160098-11-3 |
|---|---|
| Molecular Weight (g/mol) | 405.35 |
| SMILES | [Na+].COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC |
| Synonym | 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(R)-(+)-Pantoprazole sodium salt |
| IUPAC Name | sodium;5-(difluoromethoxy)-2-[(R)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide |
| Molecular Formula | C16 H14 F2 N3 O4 S . Na |
Omeprazole-d3 Sulfone, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
5-Hydroxy Lansoprazole Potassium Salt, TRC
CAS: 1329613-29-7 Molecular Formula: C16 H13 F3 N3 O3 S . K Molecular Weight (g/mol): 423.45 Synonym: 1H-Benzimidazol-6-ol, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, potassium salt (1:1),5-Hydroxylansoprazole Potassium Salt IUPAC Name: potassium;2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazol-5-olate SMILES: [K+].Cc1c(CS(=O)c2nc3cc([O-])ccc3[nH]2)nccc1OCC(F)(F)F
| CAS | 1329613-29-7 |
|---|---|
| Molecular Weight (g/mol) | 423.45 |
| SMILES | [K+].Cc1c(CS(=O)c2nc3cc([O-])ccc3[nH]2)nccc1OCC(F)(F)F |
| Synonym | 1H-Benzimidazol-6-ol, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, potassium salt (1:1),5-Hydroxylansoprazole Potassium Salt |
| IUPAC Name | potassium;2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazol-5-olate |
| Molecular Formula | C16 H13 F3 N3 O3 S . K |
Rabeprazole, TRC
CAS: 117976-89-3 Molecular Formula: C18 H21 N3 O3 S Molecular Weight (g/mol): 359.44 Synonym: 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(±)-Rabeprazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole,Dexrabeprazol,Habeprazole,LY 307640,Newprazole,Pariets,Rabeloc,Rabemax,Rabeprazole,Rabiral IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
| CAS | 117976-89-3 |
|---|---|
| Molecular Weight (g/mol) | 359.44 |
| SMILES | COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C |
| Synonym | 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(±)-Rabeprazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[3-Methyl-4-(3-methoxypropoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfinyl]benzimidazole,2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole,Dexrabeprazol,Habeprazole,LY 307640,Newprazole,Pariets,Rabeloc,Rabemax,Rabeprazole,Rabiral |
| IUPAC Name | 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C18 H21 N3 O3 S |
Omeprazole N-Oxide, TRC
CAS: 176219-04-8 Molecular Formula: C17 H19 N3 O4 S Molecular Weight (g/mol): 361.42 Synonym: 4-Methoxy-2-[[(RS)-(5-methoxy-1H-benzimidazol-2-yl)sulphinyl]methyl]-3,5-dimethylpyridine 1-Oxide,Esomeprazole Magnesium Trihydrate Imp. E (EP),Omeprazole Imp. E (EP),Omeprazole N-Oxide IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3c(C)c(OC)c(C)c[n+]3[O-]
| CAS | 176219-04-8 |
|---|---|
| Molecular Weight (g/mol) | 361.42 |
| SMILES | COc1ccc2[nH]c(nc2c1)S(=O)Cc3c(C)c(OC)c(C)c[n+]3[O-] |
| Synonym | 4-Methoxy-2-[[(RS)-(5-methoxy-1H-benzimidazol-2-yl)sulphinyl]methyl]-3,5-dimethylpyridine 1-Oxide,Esomeprazole Magnesium Trihydrate Imp. E (EP),Omeprazole Imp. E (EP),Omeprazole N-Oxide |
| IUPAC Name | 5-methoxy-2-[(4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C17 H19 N3 O4 S |
Lansoprazole Sulfone N-Oxide, TRC
CAS: 953787-54-7 Molecular Formula: C16 H14 F3 N3 O4 S Molecular Weight (g/mol): 401.36 Synonym: Lansoprazole Sulphone N-Oxide,Lansoprazole Sulphone N-Oxide,Lansoprazole Sulfone N-Oxide IUPAC Name: 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole SMILES: Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)(=O)c2nc3ccccc3[nH]2
| CAS | 953787-54-7 |
|---|---|
| Molecular Weight (g/mol) | 401.36 |
| SMILES | Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)(=O)c2nc3ccccc3[nH]2 |
| Synonym | Lansoprazole Sulphone N-Oxide,Lansoprazole Sulphone N-Oxide,Lansoprazole Sulfone N-Oxide |
| IUPAC Name | 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole |
| Molecular Formula | C16 H14 F3 N3 O4 S |
Omeprazole, TRC
CAS: 73590-58-6 Molecular Formula: C17 H19 N3 O3 S Molecular Weight (g/mol): 345.42 Synonym: 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- (9CI),(±)-Omeprazole,2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole,5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Acidex,Antra,Antra MUPS,Audazol,Aulcer,Belmazol,Ceprandal,Desec,Dizprazol,Dudencer,Elgam,Emeproton,Epirazole,Gastrimut,GastroGard,Gastroloc,Gastrozole,Gibancer,H 168/68,Indurgan,Inhibitron,Inhipump,Logastric,Lomac,Losec,Mepral,Miol,Miracid,Mopral,OMEP,OMP,OMZ,Ocid,Omapren,Omebeta 20,Omed,Omedar,Omepradex,Omepral,Omeprazen,Omeprazole,Omeprazon,Omepril,Omezol,Omezzol,Omid,Omisec,Omizac,Ompanyt,Oprax,Opraz,Ozoken,Parizac,Pepticum,Peptilcer,Prazidec,Prilosec,Prysma,Ramezol,Roweprazol,Sanamidol,Secrepina,Ulceral,Ulcesep,Ulcometion,Ulcozol,Ulsen,Ultop,Ulzone,Zefxon,Zimor,Zoltum IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
| CAS | 73590-58-6 |
|---|---|
| Molecular Weight (g/mol) | 345.42 |
| SMILES | COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C |
| Synonym | 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- (9CI),(±)-Omeprazole,2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole,5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Acidex,Antra,Antra MUPS,Audazol,Aulcer,Belmazol,Ceprandal,Desec,Dizprazol,Dudencer,Elgam,Emeproton,Epirazole,Gastrimut,GastroGard,Gastroloc,Gastrozole,Gibancer,H 168/68,Indurgan,Inhibitron,Inhipump,Logastric,Lomac,Losec,Mepral,Miol,Miracid,Mopral,OMEP,OMP,OMZ,Ocid,Omapren,Omebeta 20,Omed,Omedar,Omepradex,Omepral,Omeprazen,Omeprazole,Omeprazon,Omepril,Omezol,Omezzol,Omid,Omisec,Omizac,Ompanyt,Oprax,Opraz,Ozoken,Parizac,Pepticum,Peptilcer,Prazidec,Prilosec,Prysma,Ramezol,Roweprazol,Sanamidol,Secrepina,Ulceral,Ulcesep,Ulcometion,Ulcozol,Ulsen,Ultop,Ulzone,Zefxon,Zimor,Zoltum |
| IUPAC Name | 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C17 H19 N3 O3 S |
Omeprazole Sulfone, TRC
CAS: 88546-55-8 Molecular Formula: C17 H19 N3 O4 S Molecular Weight (g/mol): 361.42 Synonym: 5-Methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphonyl]-1H-benzimidazole,Esomeprazole Magnesium Trihydrate Imp. D (EP),Omeprazole Imp. D (EP),Omeprazole Sulphone,1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]- (ACI),1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]- (9CI),6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole (ACI),2-[(3,5-Dimethyl-4-methoxy-2-pyridyl)methylsulfonyl]-5-methoxy-1H-benzimidazole,5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole,H 168/66,Omeprazole sulfone IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole SMILES: COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3ncc(C)c(OC)c3C
| CAS | 88546-55-8 |
|---|---|
| Molecular Weight (g/mol) | 361.42 |
| SMILES | COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3ncc(C)c(OC)c3C |
| Synonym | 5-Methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphonyl]-1H-benzimidazole,Esomeprazole Magnesium Trihydrate Imp. D (EP),Omeprazole Imp. D (EP),Omeprazole Sulphone,1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]- (ACI),1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]- (9CI),6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole (ACI),2-[(3,5-Dimethyl-4-methoxy-2-pyridyl)methylsulfonyl]-5-methoxy-1H-benzimidazole,5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole,H 168/66,Omeprazole sulfone |
| IUPAC Name | 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole |
| Molecular Formula | C17 H19 N3 O4 S |