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
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Más información
| 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 |
(S)-(-)-Pantoprazol Sal Sódica, 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: sodio; 5-(difluorometoxi)-2-[(S)-(3,4-dimetoxipiridina-2-il)metilsulfinil]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 | sodio; 5-(difluorometoxi)-2-[(S)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-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 |
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 |
Omeprazol-d3 sulfona, TRC
Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.
(R)-(+)-Pantoprazol Sal Sódica, TRC
CAS: 160098-11-3 Fórmula molecular: C16 H14 F2 N3 O4 S . Na Peso molecular (g/mol): 405.35 Sinónimo: 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 Nombre IUPAC: sodio; 5-(difluorometoxi)-2-[(R)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-1-ide SMILES: [Na+].COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C16 H14 F2 N3 O4 S . Na |
| CAS | 160098-11-3 |
| Peso molecular (g/mol) | 405.35 |
| SMILES | [Na+].COc1ccnc(C[S@@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC |
| Nombre IUPAC | sodio; 5-(difluorometoxi)-2-[(R)-(3,4-dimetoxipiridina-2-il)metilsulfinil]benzimidazol-1-ide |
Rabeprazol Sulfona N-óxido, TRC
CAS: 924663-37-6 Fórmula molecular: C18 H21 N3 O5 S Peso molecular (g/mol): 391.44 Sinónimo: 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 Nombre IUPAC: 2-[[4-(3-metaxipropoxi)-3-metil-1-oxidopiridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C18 H21 N3 O5 S |
| CAS | 924663-37-6 |
| Peso molecular (g/mol) | 391.44 |
| SMILES | COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C |
| Nombre IUPAC | 2-[[4-(3-metaxipropoxi)-3-metil-1-oxidopiridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol |
Rabeprazol, TRC
CAS: 117976-89-3 Fórmula molecular: C18 H21 N3 O3 S Peso molecular (g/mol): 359.44 Sinónimo: 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 Nombre IUPAC: 2-[[4-(3-metoxipropoxi)-3-metilpiridina-2-il]metilsulfinil]-1H-benzimidazol SMILES: COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C18 H21 N3 O3 S |
| CAS | 117976-89-3 |
| Peso molecular (g/mol) | 359.44 |
| SMILES | COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C |
| Nombre IUPAC | 2-[[4-(3-metoxipropoxi)-3-metilpiridina-2-il]metilsulfinil]-1H-benzimidazol |
Carbendazim, TRC
CAS: 10605-21-7 Fórmula molecular: C9 H9 N3 O2 Peso molecular (g/mol): 191.19 Sinónimo: 2-Benzimidazolecarbamic acid, methyl ester (6CI,7CI,8CI),Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester (9CI),2-(Carbomethoxyamino)benzimidazole,2-(Methoxycarbamoyl)benzimidazole,2-(Methoxycarboxamido)benzimidazole,2-[(Methoxycarbonyl)amino]benzimidazole,A 118,A 118 (pesticide),Agrizim,Aimcozim,Amolden TSM 32,Antibac MF,B 350,BAS 3460,BAS 3460F,BAS 67054F,BCM,BCM (fungicide),BMK,BMK (fungicide),Battal,Bavistan,Bavistin,Bavistin 25SD,Bavistin 3460,Bavistin 50SD,Bavistin 50WP,Bavistin DF,Bavistin FL,Bavistine,Bendazim,Benfil,Bengard,Bercema-Bitosen,Biocut BM 10,Bitosen,CTR 6669,Carbate,Carben VL,Carbendazim,Carbendazime,Carbendazol,Carbendazole,Carbendor,Carbex 500SC,Carbomax,Cekudazim,Corbel,Corzim,Corzim 50WP,Custos,Defensor,Delsene,Delsene 10,Derosal,Derosal 60PM,Derosol 60WP,Derroprene,Dhanustin,EK 578,Elsa,Equitdazin,FB 642,Falicarben,Ferazim,Funaben,Funaben 3,Funaben 50,Fungoxan,G 665,GLSTIN,Galofungin,Garbenda,HOE 17411,IPO 1250,IPO Y,Jkstein,Karben,Karben Stefes Flo,Karben flo Stefes,Kemdazin,Kolfugo,Kolfugo 25FW,Kolfugo Extra,Kolfugo Super,Lignasan,MBC,Mecarzole,Medamine,Methoxycarbonylaminobenzimidazole,Methyl 1H-2-benzimidazolecarbaminate,Methyl 1H-benzimidazol-2-ylcarbamate,Methyl 1H-benzimidazole-2-carbamate,Methyl 2-benzimidazolecarbamate,Methyl 2-benzimidazolylcarbamate,Methyl benzimidazolylcarbamate,Myco,NSC 109874,Olgin,Olgin (fungicide),Pillarstin,Preparation G 665,Preventol BCM,Protek,San-ai 700,Sarfun,Spin,Spin (pesticide),Spin Flo,Stein,Stempor,Subeej,Supercarb,Supercarb (fungicide),Thicoper,Triticol,Troysan CF 20,U 32104,Zhiweiling Nombre IUPAC: Metil N-(1H-benzimidazol-2-il)carbamato SMILES: COC(=O)Nc1nc2ccccc2[nH]1
| Sinónimo | 2-Benzimidazolecarbamic acid, methyl ester (6CI,7CI,8CI),Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester (9CI),2-(Carbomethoxyamino)benzimidazole,2-(Methoxycarbamoyl)benzimidazole,2-(Methoxycarboxamido)benzimidazole,2-[(Methoxycarbonyl)amino]benzimidazole,A 118,A 118 (pesticide),Agrizim,Aimcozim,Amolden TSM 32,Antibac MF,B 350,BAS 3460,BAS 3460F,BAS 67054F,BCM,BCM (fungicide),BMK,BMK (fungicide),Battal,Bavistan,Bavistin,Bavistin 25SD,Bavistin 3460,Bavistin 50SD,Bavistin 50WP,Bavistin DF,Bavistin FL,Bavistine,Bendazim,Benfil,Bengard,Bercema-Bitosen,Biocut BM 10,Bitosen,CTR 6669,Carbate,Carben VL,Carbendazim,Carbendazime,Carbendazol,Carbendazole,Carbendor,Carbex 500SC,Carbomax,Cekudazim,Corbel,Corzim,Corzim 50WP,Custos,Defensor,Delsene,Delsene 10,Derosal,Derosal 60PM,Derosol 60WP,Derroprene,Dhanustin,EK 578,Elsa,Equitdazin,FB 642,Falicarben,Ferazim,Funaben,Funaben 3,Funaben 50,Fungoxan,G 665,GLSTIN,Galofungin,Garbenda,HOE 17411,IPO 1250,IPO Y,Jkstein,Karben,Karben Stefes Flo,Karben flo Stefes,Kemdazin,Kolfugo,Kolfugo 25FW,Kolfugo Extra,Kolfugo Super,Lignasan,MBC,Mecarzole,Medamine,Methoxycarbonylaminobenzimidazole,Methyl 1H-2-benzimidazolecarbaminate,Methyl 1H-benzimidazol-2-ylcarbamate,Methyl 1H-benzimidazole-2-carbamate,Methyl 2-benzimidazolecarbamate,Methyl 2-benzimidazolylcarbamate,Methyl benzimidazolylcarbamate,Myco,NSC 109874,Olgin,Olgin (fungicide),Pillarstin,Preparation G 665,Preventol BCM,Protek,San-ai 700,Sarfun,Spin,Spin (pesticide),Spin Flo,Stein,Stempor,Subeej,Supercarb,Supercarb (fungicide),Thicoper,Triticol,Troysan CF 20,U 32104,Zhiweiling |
|---|---|
| Fórmula molecular | C9 H9 N3 O2 |
| CAS | 10605-21-7 |
| Peso molecular (g/mol) | 191.19 |
| SMILES | COC(=O)Nc1nc2ccccc2[nH]1 |
| Nombre IUPAC | Metil N-(1H-benzimidazol-2-il)carbamato |
4-Desmetoxi Omeprazol, TRC
CAS: 110374-16-8 Fórmula molecular: C16 H17 N3 O2 S Peso molecular (g/mol): 315.39 Sinónimo: 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulphinyl]-5-methoxy-1H-benzimidazole,Esomeprazole Magnesium Trihydrate Imp. B (EP),Omeprazole Imp. B (EP) Nombre IUPAC: 2-[(3,5-dimetilpiridina-2-il)metilsulfinilo]-5-metaxi-1H-benzimidazol SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)cc3C
| Sinónimo | 2-[(RS)-[(3,5-Dimethylpyridin-2-yl)methyl]sulphinyl]-5-methoxy-1H-benzimidazole,Esomeprazole Magnesium Trihydrate Imp. B (EP),Omeprazole Imp. B (EP) |
|---|---|
| Fórmula molecular | C16 H17 N3 O2 S |
| CAS | 110374-16-8 |
| Peso molecular (g/mol) | 315.39 |
| SMILES | COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)cc3C |
| Nombre IUPAC | 2-[(3,5-dimetilpiridina-2-il)metilsulfinilo]-5-metaxi-1H-benzimidazol |
Óxido de Omeprazol N, TRC
CAS: 176219-04-8 Fórmula molecular: C17 H19 N3 O4 S Peso molecular (g/mol): 361.42 Sinónimo: 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 Nombre IUPAC: 5-metoxi-2-[(4-metaxi-3,5-dimetil-1-oxidopiridina-1-ium-2-il)metilsulfinilo]-1H-benzimidazol SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3c(C)c(OC)c(C)c[n+]3[O-]
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C17 H19 N3 O4 S |
| CAS | 176219-04-8 |
| Peso molecular (g/mol) | 361.42 |
| SMILES | COc1ccc2[nH]c(nc2c1)S(=O)Cc3c(C)c(OC)c(C)c[n+]3[O-] |
| Nombre IUPAC | 5-metoxi-2-[(4-metaxi-3,5-dimetil-1-oxidopiridina-1-ium-2-il)metilsulfinilo]-1H-benzimidazol |
Omeprazol Sulfona, TRC
CAS: 88546-55-8 Fórmula molecular: C17 H19 N3 O4 S Peso molecular (g/mol): 361.42 Sinónimo: 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 Nombre IUPAC: 5-metoxi-2-[(4-metaxi-3,5-dimetilpiridina-2-il)metilsulfonilo]-1H-benzimidazol SMILES: COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3ncc(C)c(OC)c3C
| Sinónimo | 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 |
|---|---|
| Fórmula molecular | C17 H19 N3 O4 S |
| CAS | 88546-55-8 |
| Peso molecular (g/mol) | 361.42 |
| SMILES | COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3ncc(C)c(OC)c3C |
| Nombre IUPAC | 5-metoxi-2-[(4-metaxi-3,5-dimetilpiridina-2-il)metilsulfonilo]-1H-benzimidazol |
Lansoprazol Sulfona N-óxido, TRC
CAS: 953787-54-7 Fórmula molecular: C16 H14 F3 N3 O4 S Peso molecular (g/mol): 401.36 Sinónimo: Lansoprazole Sulphone N-Oxide,Lansoprazole Sulphone N-Oxide,Lansoprazole Sulfone N-Oxide Nombre IUPAC: 2-[[3-3-metil-1-oxido-4-(2,2,2-trifluoroetoxi)piridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol SMILES: Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)(=O)c2nc3ccccc3[nH]2
| Sinónimo | Lansoprazole Sulphone N-Oxide,Lansoprazole Sulphone N-Oxide,Lansoprazole Sulfone N-Oxide |
|---|---|
| Fórmula molecular | C16 H14 F3 N3 O4 S |
| CAS | 953787-54-7 |
| Peso molecular (g/mol) | 401.36 |
| SMILES | Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)(=O)c2nc3ccccc3[nH]2 |
| Nombre IUPAC | 2-[[3-3-metil-1-oxido-4-(2,2,2-trifluoroetoxi)piridina-1-ium-2-il]metilsulfonil]-1H-benzimidazol |