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 |
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 |
rac Dihydro Mebendazole, TRC
CAS: 60254-95-7 Fórmula molecular: C16 H15 N3 O3 Peso molecular (g/mol): 297.31 Sinónimo: Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),R 19167 Nombre IUPAC: metilo N-[5-[hidroxi(fenil)metilo]-1H-benzimidazol-2-ilcarbamato SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3
| Sinónimo | Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),R 19167 |
|---|---|
| Fórmula molecular | C16 H15 N3 O3 |
| CAS | 60254-95-7 |
| Peso molecular (g/mol) | 297.31 |
| SMILES | COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3 |
| Nombre IUPAC | metilo N-[5-[hidroxi(fenil)metilo]-1H-benzimidazol-2-ilcarbamato |
Metil-N-(5-[propan-2-il)sulfanil]-1H-benzimidazol-2-il)carbatomato, TRC
CAS: 108579-67-5 Fórmula molecular: C12H15N3O2S Peso molecular (g/mol): 265.33 Sinónimo: Albendazole EP Impurity L; Nombre IUPAC: metilcarbamato N-(5-propan-2-ilsulfanil-1H-benzimidazol-2-il)carbamato SMILES: COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
| 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 | metilcarbamato N-(5-propan-2-ilsulfanil-1H-benzimidazol-2-il)carbamato |
Albendazole, TRC
CAS: 54965-21-8 Fórmula molecular: C12 H15 N3 O2 S Peso molecular (g/mol): 265.33 Sinónimo: Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albamelin,Alben,Albendazole,Albendol,Albenza,Albenzil,Aldifal,Alminth,Alvet,Alzental,Andazol,Ashialben,Atasol,Baxen,Bruzol,Eskazole,Exiptol,Haojing,Helminsols,Loveral,Lurdex,Methyl 5-propylthio-2-benzimidazolecarbamate,NSC 220008,SKF 62979,Tobend,Valbazen,Vermisen,Vermitan,Vermizole,Vetalben,Zentel Nombre IUPAC: metilcarbamato N-(5-propilsulfanil-1H-benzimidazol-2-il)carbamato SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1
| Sinónimo | Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albamelin,Alben,Albendazole,Albendol,Albenza,Albenzil,Aldifal,Alminth,Alvet,Alzental,Andazol,Ashialben,Atasol,Baxen,Bruzol,Eskazole,Exiptol,Haojing,Helminsols,Loveral,Lurdex,Methyl 5-propylthio-2-benzimidazolecarbamate,NSC 220008,SKF 62979,Tobend,Valbazen,Vermisen,Vermitan,Vermizole,Vetalben,Zentel |
|---|---|
| Fórmula molecular | C12 H15 N3 O2 S |
| CAS | 54965-21-8 |
| Peso molecular (g/mol) | 265.33 |
| SMILES | CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1 |
| Nombre IUPAC | metilcarbamato N-(5-propilsulfanil-1H-benzimidazol-2-il)carbamato |
Fenbendazol Sulfona, 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: metil-[5-(benzenosulfonil)-1H-benzimidazol-2-il]carbamato SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3
| 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 | metil-[5-(benzenosulfonil)-1H-benzimidazol-2-il]carbamato |
Lansoprazol N-óxido, TRC
CAS: 213476-12-1 Fórmula molecular: C16 H14 F3 N3 O3 S Peso molecular (g/mol): 385.36 Sinónimo: 2-[(RS)-[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. A (EP),Lansoprazole N-Oxide Nombre IUPAC: 2-[[3-metil-1-oxido-4-(2,2,2-trifluoroetoxi)piridina-1-ium-2-il]metilsulfinilo]-1H-benzimidazol SMILES: Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2
| Sinónimo | 2-[(RS)-[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. A (EP),Lansoprazole N-Oxide |
|---|---|
| Fórmula molecular | C16 H14 F3 N3 O3 S |
| CAS | 213476-12-1 |
| Peso molecular (g/mol) | 385.36 |
| SMILES | Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2 |
| Nombre IUPAC | 2-[[3-metil-1-oxido-4-(2,2,2-trifluoroetoxi)piridina-1-ium-2-il]metilsulfinilo]-1H-benzimidazol |
Lansoprazol Sulfona, TRC
CAS: 131926-99-3 Fórmula molecular: C16 H14 F3 N3 O3 S Peso molecular (g/mol): 385.36 Sinónimo: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphonyl]-1H-benzimidazole,Lansoprazole Imp. B (EP),Lansoprazole Sulphone,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]- (9CI),2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,AG 1813,Lansoprazole sulfone Nombre IUPAC: 2-[[3-metil-4-(2,2,2-trifluoroetoxi)piridina-2-il]metilsulfonil]-1H-benzimidazol SMILES: Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
| Sinónimo | 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphonyl]-1H-benzimidazole,Lansoprazole Imp. B (EP),Lansoprazole Sulphone,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]- (9CI),2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,AG 1813,Lansoprazole sulfone |
|---|---|
| Fórmula molecular | C16 H14 F3 N3 O3 S |
| CAS | 131926-99-3 |
| Peso molecular (g/mol) | 385.36 |
| SMILES | Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F |
| Nombre IUPAC | 2-[[3-metil-4-(2,2,2-trifluoroetoxi)piridina-2-il]metilsulfonil]-1H-benzimidazol |
Hidroxialbendazol, TRC
CAS: 107966-05-2 Fórmula molecular: C12H15N3O3S Peso molecular (g/mol): 281.33 Sinónimo: [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester Nombre IUPAC: metilcarbamato N-[5-(3-hidroxipropilsulfanil)-1H-benzimidazol-2-il]carbamato SMILES: COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1
| Sinónimo | [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester |
|---|---|
| Fórmula molecular | C12H15N3O3S |
| CAS | 107966-05-2 |
| Peso molecular (g/mol) | 281.33 |
| SMILES | COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1 |
| Nombre IUPAC | metilcarbamato N-[5-(3-hidroxipropilsulfanil)-1H-benzimidazol-2-il]carbamato |
Albendazol Sulfona, 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: metilcarbamato N-(5-propilsulfonil-1H-benzimidazol-2-il)carbamato SMILES: CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1
| 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 | metilcarbamato N-(5-propilsulfonil-1H-benzimidazol-2-il)carbamato |
Alcohol flubendazol, 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: metilo N-[6-[(4-fluorofenil)-hidroximetil]-1H-benzimidazol-2-il]carbamato SMILES: COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3
| 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 | metilo N-[6-[(4-fluorofenil)-hidroximetil]-1H-benzimidazol-2-il]carbamato |
(S)-Lansoprazol, 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
| 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 |
Parbendazol, TRC
CAS: 14255-87-9 Fórmula molecular: C13 H17 N3 O2 Peso molecular (g/mol): 247.29 Sinónimo: Carbamic acid, N-(6-butyl-1H-benzimidazol-2-yl)-, methyl ester,2-Benzimidazolecarbamic acid, 5-butyl-, methyl ester (8CI),Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, methyl ester (9CI),5-Butyl-2-(carbomethoxyamino)benzimidazole,Helatac,Helmatac,Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate,Methyl 5(6)-butyl-2-benzimidazolecarbamate,Methyl 5-butylbenzimidazole-2-carbamate,PBZ,PBZ (fungicide),Parbendazole,SKF 29044 Nombre IUPAC: metil-N-(6-butil-1H-benzimidazol-2-il)carbamato SMILES: CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1
| Sinónimo | Carbamic acid, N-(6-butyl-1H-benzimidazol-2-yl)-, methyl ester,2-Benzimidazolecarbamic acid, 5-butyl-, methyl ester (8CI),Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, methyl ester (9CI),5-Butyl-2-(carbomethoxyamino)benzimidazole,Helatac,Helmatac,Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate,Methyl 5(6)-butyl-2-benzimidazolecarbamate,Methyl 5-butylbenzimidazole-2-carbamate,PBZ,PBZ (fungicide),Parbendazole,SKF 29044 |
|---|---|
| Fórmula molecular | C13 H17 N3 O2 |
| CAS | 14255-87-9 |
| Peso molecular (g/mol) | 247.29 |
| SMILES | CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1 |
| Nombre IUPAC | metil-N-(6-butil-1H-benzimidazol-2-il)carbamato |