Bencimidazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con un imidazol; los imidazoles son un diazol con átomos de nitrógeno no adyacentes.

1 – 15 de 51 resultados

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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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Especificaciones

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)-(-)-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

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Especificaciones

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

Albendazol sulfona, Thermo Scientific Chemicals

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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

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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

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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

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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

Fenbendazole Sulfone, TRC

CAS: 54029-20-8 Fórmula molecular: C15 H13 N3 O4 S Peso molecular (g/mol): 331.35 Sinónimo: Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Fenbendazole sulfone,HOE 5151,Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate,Oxfendazole sulfone Nombre IUPAC: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3

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Especificaciones

Sinónimo	Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Fenbendazole sulfone,HOE 5151,Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate,Oxfendazole sulfone
Fórmula molecular	C15 H13 N3 O4 S
CAS	54029-20-8
Peso molecular (g/mol)	331.35
SMILES	COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3
Nombre IUPAC	methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate

Ilaprazole, TRC

CAS: 172152-36-2 Fórmula molecular: C19 H18 N4 O2 S Peso molecular (g/mol): 366.44 Sinónimo: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149,Ilaprazole,2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149 Nombre IUPAC: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-1H-benzimidazole SMILES: COc1ccnc(CS(=O)c2nc3cc(ccc3[nH]2)n4cccc4)c1C

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Especificaciones

Sinónimo	2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149,Ilaprazole,2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149
Fórmula molecular	C19 H18 N4 O2 S
CAS	172152-36-2
Peso molecular (g/mol)	366.44
SMILES	COc1ccnc(CS(=O)c2nc3cc(ccc3[nH]2)n4cccc4)c1C
Nombre IUPAC	2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-1H-benzimidazole

Flubendazole alcohol, TRC

CAS: 82050-12-2 Fórmula molecular: C16 H14 F N3 O3 Peso molecular (g/mol): 315.3 Sinónimo: Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060 Nombre IUPAC: methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3

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Especificaciones

Sinónimo	Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060
Fórmula molecular	C16 H14 F N3 O3
CAS	82050-12-2
Peso molecular (g/mol)	315.3
SMILES	COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3
Nombre IUPAC	methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate

(S)-Lansoprazole, TRC

CAS: 138530-95-7 Fórmula molecular: C16H14F3N3O2S Peso molecular (g/mol): 369.36 Sinónimo: 1H-Benzimidazole, 2-[(S)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, (S)-,2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(-)-Lansoprazol,(-)-Lansoprazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,(S)-Lansoprazole,Levolansoprazole SMILES: Cc1c(OCC(F)(F)F)ccnc1C[S@](=O)c2nc3ccccc3[nH]2

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Especificaciones

Sinónimo	1H-Benzimidazole, 2-[(S)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, (S)-,2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(-)-Lansoprazol,(-)-Lansoprazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,(S)-Lansoprazole,Levolansoprazole
Fórmula molecular	C16H14F3N3O2S
CAS	138530-95-7
Peso molecular (g/mol)	369.36
SMILES	Cc1c(OCC(F)(F)F)ccnc1C[S@](=O)c2nc3ccccc3[nH]2

Albendazole Sulfone, TRC

CAS: 75184-71-3 Fórmula molecular: C12 H15 N3 O4 S Peso molecular (g/mol): 297.33 Sinónimo: Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate Nombre IUPAC: methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate SMILES: CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1

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Especificaciones

Sinónimo	Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate
Fórmula molecular	C12 H15 N3 O4 S
CAS	75184-71-3
Peso molecular (g/mol)	297.33
SMILES	CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1
Nombre IUPAC	methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate

5-(S-Methyl) Albendazole, TRC

CAS: 80983-45-5 Fórmula molecular: C10 H11 N3 O2 S Peso molecular (g/mol): 237.28 Sinónimo: Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate,Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Ph Eur Albendazole Impurity F,SKF-73513 Nombre IUPAC: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(SC)ccc2[nH]1

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Especificaciones

Sinónimo	Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate,Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Ph Eur Albendazole Impurity F,SKF-73513
Fórmula molecular	C10 H11 N3 O2 S
CAS	80983-45-5
Peso molecular (g/mol)	237.28
SMILES	COC(=O)Nc1nc2cc(SC)ccc2[nH]1
Nombre IUPAC	methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate

Methyl-N-(5-[propan-2-yl)sulfanyl]-1H-benzimidazol-2-yl)carbamate, TRC

CAS: 108579-67-5 Fórmula molecular: C12H15N3O2S Peso molecular (g/mol): 265.33 Sinónimo: Albendazole EP Impurity L; Nombre IUPAC: methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1

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Sinónimo	Albendazole EP Impurity L;
Fórmula molecular	C12H15N3O2S
CAS	108579-67-5
Peso molecular (g/mol)	265.33
SMILES	COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
Nombre IUPAC	methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate

4-Desmethoxypropoxyl-4-methoxy Rabeprazole, TRC

CAS: 102804-77-3 Fórmula molecular: C15 H15 N3 O2 S Peso molecular (g/mol): 301.36 Sinónimo: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,Rabeprazole Sodium Imp E (EP) Nombre IUPAC: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C

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Especificaciones

Sinónimo	2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,Rabeprazole Sodium Imp E (EP)
Fórmula molecular	C15 H15 N3 O2 S
CAS	102804-77-3
Peso molecular (g/mol)	301.36
SMILES	COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
Nombre IUPAC	2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole

Pantoprazole, TRC

CAS: 102625-70-7 Fórmula molecular: C16 H15 F2 N3 O4 S Peso molecular (g/mol): 383.37 Sinónimo: (±)-Pantoprazole,1H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-,1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- (9CI),6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,(±)-Pantoprazole,2-[[(3,4-Dimethoxypyridin-2-yl)methyl]sulfinyl]-5-difluoromethoxy-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Altopan,BY 1023,Pantocid,Pantopan,Pantoprazole,Pantozol,Protium,Protium (pharmaceutical),SKF 96022,Zovanta Nombre IUPAC: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC

Precio y disponibilidad
Especificaciones

Sinónimo	(±)-Pantoprazole,1H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-,1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- (9CI),6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,(±)-Pantoprazole,2-[[(3,4-Dimethoxypyridin-2-yl)methyl]sulfinyl]-5-difluoromethoxy-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Altopan,BY 1023,Pantocid,Pantopan,Pantoprazole,Pantozol,Protium,Protium (pharmaceutical),SKF 96022,Zovanta
Fórmula molecular	C16 H15 F2 N3 O4 S
CAS	102625-70-7
Peso molecular (g/mol)	383.37
SMILES	COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC
Nombre IUPAC	5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole

Bencimidazoles

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