Benzimidazoles
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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 |
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 |
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 |
Albendazole Sulfone, TRC
CAS: 75184-71-3 Chemical Name or Material: Albendazole sulfone Formula Weight: 297.0783 InChI Formula: InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16) IUPAC Name: methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate Molecular Formula: C12 H15 N3 O4 S Molecular Weight (g/mol): 297.33 Recommended Storage: -20°C SMILES: CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1 Synonym: Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate
| CAS | 75184-71-3 |
|---|---|
| Molecular Weight (g/mol) | 297.33 |
| InChI Formula | InChI=1S/C12H15N3O4S/c1-3-6-20(17,18)8-4-5-9-10(7-8)14-11(13-9)15-12(16)19-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16) |
| Chemical Name or Material | Albendazole sulfone |
| Synonym | Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate |
| SMILES | CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1 |
| Recommended Storage | -20°C |
| Molecular Formula | C12 H15 N3 O4 S |
| IUPAC Name | methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate |
| Formula Weight | 297.0783 |
rac Dihydro Mebendazole, TRC
CAS: 60254-95-7 Chemical Name or Material: Mebendazole-5-hydroxy Formula Weight: 297.1113 InChI Formula: InChI=1S/C16H15N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9,14,20H,1H3,(H2,17,18,19,21) IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate Molecular Formula: C16 H15 N3 O3 Molecular Weight (g/mol): 297.31 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3 Synonym: Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),R 19167
| Percent Purity | >95% |
|---|---|
| CAS | 60254-95-7 |
| Molecular Weight (g/mol) | 297.31 |
| InChI Formula | InChI=1S/C16H15N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9,14,20H,1H3,(H2,17,18,19,21) |
| Chemical Name or Material | Mebendazole-5-hydroxy |
| Synonym | Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),R 19167 |
| SMILES | COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C16 H15 N3 O3 |
| IUPAC Name | methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate |
| Formula Weight | 297.1113 |
Omeprazole Sodium Salt, TRC
CAS: 95510-70-6 Chemical Name or Material: Omeprazole Sodium Formula Weight: 385.1072 InChI Formula: InChI=1S/C17H18N3O3S.Na.H2O/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;;/h5-8H,9H2,1-4H3;;1H2/q-1;+1; IUPAC Name: sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate Molecular Formula: C17H18N3O3S.Na.H2O Molecular Weight (g/mol): 385.41 Recommended Storage: -20°C SMILES: O.[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C Synonym: Omeprazole sodium,Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole monohydrate
| CAS | 95510-70-6 |
|---|---|
| Molecular Weight (g/mol) | 385.41 |
| InChI Formula | InChI=1S/C17H18N3O3S.Na.H2O/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;;/h5-8H,9H2,1-4H3;;1H2/q-1;+1; |
| Chemical Name or Material | Omeprazole Sodium |
| Synonym | Omeprazole sodium,Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole monohydrate |
| SMILES | O.[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C |
| Recommended Storage | -20°C |
| Molecular Formula | C17H18N3O3S.Na.H2O |
| IUPAC Name | sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate |
| Formula Weight | 385.1072 |
Lansoprazole N-Oxide, TRC
CAS: 213476-12-1 Chemical Name or Material: 2-[(RS)-[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphinyl]-1H-benzimidazole (Lansoprazole N-Oxide) InChI Formula: InChI=1S/C16H14F3N3O3S/c1-10-13(22(23)7-6-14(10)25-9-16(17,18)19)8-26(24)15-20-11-4-2-3-5-12(11)21-15/h2-7H,8-9H2,1H3,(H,20,21) IUPAC Name: 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole Molecular Formula: C16 H14 F3 N3 O3 S Molecular Weight (g/mol): 385.36
| CAS | 213476-12-1 |
|---|---|
| Molecular Weight (g/mol) | 385.36 |
| InChI Formula | InChI=1S/C16H14F3N3O3S/c1-10-13(22(23)7-6-14(10)25-9-16(17,18)19)8-26(24)15-20-11-4-2-3-5-12(11)21-15/h2-7H,8-9H2,1H3,(H,20,21) |
| Chemical Name or Material | 2-[(RS)-[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphinyl]-1H-benzimidazole (Lansoprazole N-Oxide) |
| Molecular Formula | C16 H14 F3 N3 O3 S |
| IUPAC Name | 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole |
5-(S-Methyl) Albendazole, TRC
CAS: 80983-45-5 Chemical Name or Material: 5-(S-Methyl) Albendazole InChI Formula: InChI=1S/C10H11N3O2S/c1-15-10(14)13-9-11-7-4-3-6(16-2)5-8(7)12-9/h3-5H,1-2H3,(H2,11,12,13,14) IUPAC Name: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate Molecular Formula: C10 H11 N3 O2 S Molecular Weight (g/mol): 237.28
| CAS | 80983-45-5 |
|---|---|
| Molecular Weight (g/mol) | 237.28 |
| InChI Formula | InChI=1S/C10H11N3O2S/c1-15-10(14)13-9-11-7-4-3-6(16-2)5-8(7)12-9/h3-5H,1-2H3,(H2,11,12,13,14) |
| Chemical Name or Material | 5-(S-Methyl) Albendazole |
| Molecular Formula | C10 H11 N3 O2 S |
| IUPAC Name | methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate |
Fenbendazole Sulfone, TRC
CAS: 54029-20-8 Chemical Name or Material: Fenbendazole Sulfone Formula Weight: 331.0627 InChI Formula: InChI=1S/C15H13N3O4S/c1-22-15(19)18-14-16-12-8-7-11(9-13(12)17-14)23(20,21)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) IUPAC Name: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate Molecular Formula: C15 H13 N3 O4 S Molecular Weight (g/mol): 331.35 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3 Synonym: 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
| Percent Purity | >95% |
|---|---|
| CAS | 54029-20-8 |
| Molecular Weight (g/mol) | 331.35 |
| InChI Formula | InChI=1S/C15H13N3O4S/c1-22-15(19)18-14-16-12-8-7-11(9-13(12)17-14)23(20,21)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) |
| Chemical Name or Material | Fenbendazole Sulfone |
| Synonym | 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 |
| SMILES | COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C15 H13 N3 O4 S |
| IUPAC Name | methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate |
| Formula Weight | 331.0627 |
5-Hydroxy Omeprazole Sodium Salt, TRC
CAS: 1215629-45-0 Chemical Name or Material: 5-Hydroxy Omeprazole Sodium Salt Molecular Formula: C17H18N3NaO4S Molecular Weight (g/mol): 383.4 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C
| Percent Purity | >95% |
|---|---|
| CAS | 1215629-45-0 |
| Molecular Weight (g/mol) | 383.4 |
| Chemical Name or Material | 5-Hydroxy Omeprazole Sodium Salt |
| SMILES | [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C17H18N3NaO4S |
Flubendazole alcohol, TRC
CAS: 82050-12-2 Chemical Name or Material: Flubendazole-hydroxy Formula Weight: 315.1019 InChI Formula: InChI=1S/C16H14FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8,14,21H,1H3,(H2,18,19,20,22) IUPAC Name: methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate Molecular Formula: C16 H14 F N3 O3 Molecular Weight (g/mol): 315.3 Recommended Storage: +4°C SMILES: COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3 Synonym: Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060
| CAS | 82050-12-2 |
|---|---|
| Molecular Weight (g/mol) | 315.3 |
| InChI Formula | InChI=1S/C16H14FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8,14,21H,1H3,(H2,18,19,20,22) |
| Chemical Name or Material | Flubendazole-hydroxy |
| Synonym | Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060 |
| SMILES | COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3 |
| Recommended Storage | +4°C |
| Molecular Formula | C16 H14 F N3 O3 |
| IUPAC Name | methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate |
| Formula Weight | 315.1019 |
Methyl-N-(5-[propan-2-yl)sulfanyl]-1H-benzimidazol-2-yl)carbamate, TRC
CAS: 108579-67-5 Chemical Name or Material: Methyl-N-[5-(propan-2-yl)sulfanyl-1H-benzimidazol-2-yl]carbamate InChI Formula: InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16) IUPAC Name: methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33
| CAS | 108579-67-5 |
|---|---|
| Molecular Weight (g/mol) | 265.33 |
| InChI Formula | InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16) |
| Chemical Name or Material | Methyl-N-[5-(propan-2-yl)sulfanyl-1H-benzimidazol-2-yl]carbamate |
| Molecular Formula | C12H15N3O2S |
| IUPAC Name | methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate |