Benzimidazoles
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Lansoprazole Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Fenbendazole 98.0+%, TCI America™
CAS: 43210-67-9 Molecular Formula: C15H13N3O2S Molecular Weight (g/mol): 299.348 MDL Number: MFCD00144301 InChI Key: HDDSHPAODJUKPD-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate, [5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 3334 ChEBI: CHEBI:77092 IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3
| PubChem CID | 3334 |
|---|---|
| CAS | 43210-67-9 |
| Molecular Weight (g/mol) | 299.348 |
| ChEBI | CHEBI:77092 |
| MDL Number | MFCD00144301 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3 |
| Synonym | Methyl [5-(Phenylthio)benzimidazol-2-yl]carbamate, [5-(Phenylthio)benzimidazol-2-yl]carbamic Acid Methyl Ester |
| IUPAC Name | methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| InChI Key | HDDSHPAODJUKPD-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3O2S |
Albendazole 98.0+%, TCI America™
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-1,3-benzodiazol-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-1,3-benzodiazol-2-yl]carbamate |
| InChI Key | HXHWSAZORRCQMX-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2S |
Oxibendazole 98.0+%, TCI America™
CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N Synonym: Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester PubChem CID: 4622 IUPAC Name: methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
| PubChem CID | 4622 |
|---|---|
| CAS | 20559-55-1 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00133728 |
| SMILES | CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC |
| Synonym | Methyl (5-Propoxy-1H-benzo[d]imidazol-2-yl)carbamate, (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester |
| IUPAC Name | methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate |
| InChI Key | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
Albendazole sulfone
CAS: 75184-71-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.33 MDL Number: MFCD00600775 InChI Key: CLSJYOLYMZNKJB-UHFFFAOYSA-N Synonym: albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester PubChem CID: 53174 ChEBI: CHEBI:80620 IUPAC Name: methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1
| PubChem CID | 53174 |
|---|---|
| CAS | 75184-71-3 |
| Molecular Weight (g/mol) | 297.33 |
| ChEBI | CHEBI:80620 |
| MDL Number | MFCD00600775 |
| SMILES | CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| Synonym | albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester |
| IUPAC Name | methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate |
| InChI Key | CLSJYOLYMZNKJB-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O4S |