Benzimidazoles

1 – 12 of 12 results

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

Pricing and Availability
Specifications

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

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.

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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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

Lansoprazole, 98+%

CAS: 103577-45-3 Molecular Formula: C16H14F3N3O2S Molecular Weight (g/mol): 369.362 MDL Number: MFCD00866873 InChI Key: MJIHNNLFOKEZEW-UHFFFAOYSA-N Synonym: lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren PubChem CID: 3883 ChEBI: CHEBI:6375 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F

Pricing and Availability
Specifications

PubChem CID	3883
CAS	103577-45-3
Molecular Weight (g/mol)	369.362
ChEBI	CHEBI:6375
MDL Number	MFCD00866873
SMILES	CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Synonym	lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren
IUPAC Name	2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
InChI Key	MJIHNNLFOKEZEW-UHFFFAOYSA-N
Molecular Formula	C16H14F3N3O2S

Omeprazole, 98%

CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 MDL Number: MFCD00083192 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

Pricing and Availability
Specifications

PubChem CID	4594
CAS	73590-58-6
Molecular Weight (g/mol)	345.417
ChEBI	CHEBI:77260
MDL Number	MFCD00083192
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

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

Pricing and Availability
Specifications

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

PubChem CID	4594
CAS	73590-58-6
Molecular Weight (g/mol)	345.417
ChEBI	CHEBI:77260
MDL Number	MFCD00083192
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

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

Pricing and Availability
Specifications

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

Lansoprazole 98.0+%, TCI America™

Pricing and Availability
Specifications

PubChem CID	3883
CAS	103577-45-3
Molecular Weight (g/mol)	369.362
ChEBI	CHEBI:6375
MDL Number	MFCD00866873
SMILES	CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
Synonym	lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren
IUPAC Name	2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
InChI Key	MJIHNNLFOKEZEW-UHFFFAOYSA-N
Molecular Formula	C16H14F3N3O2S

1-Methyl-2-(methylsulfonyl)benzimidazole 98.0+%, TCI America™

CAS: 61078-14-6 Molecular Formula: C9H10N2O2S Molecular Weight (g/mol): 210.251 InChI Key: VDZVTXFWEKBHBV-UHFFFAOYSA-N PubChem CID: 640715 IUPAC Name: 1-methyl-2-methylsulfonylbenzimidazole SMILES: CN1C2=CC=CC=C2N=C1S(=O)(=O)C

Pricing and Availability
Specifications

PubChem CID	640715
CAS	61078-14-6
Molecular Weight (g/mol)	210.251
SMILES	CN1C2=CC=CC=C2N=C1S(=O)(=O)C
IUPAC Name	1-methyl-2-methylsulfonylbenzimidazole
InChI Key	VDZVTXFWEKBHBV-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2S

Rabeprazole Sodium Salt 98.0+%, TCI America™

CAS: 117976-90-6 Molecular Formula: C18H20N3NaO3S Molecular Weight (g/mol): 381.43 MDL Number: MFCD02092688 InChI Key: KRCQSTCYZUOBHN-UHFFFAOYNA-N PubChem CID: 14720269 ChEBI: CHEBI:8769 IUPAC Name: sodium 2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazol-1-ide SMILES: [Na+].COCCCOC1=CC=NC(CS(=O)C2=NC3=CC=CC=C3[N-]2)=C1C

Pricing and Availability
Specifications

PubChem CID	14720269
CAS	117976-90-6
Molecular Weight (g/mol)	381.43
ChEBI	CHEBI:8769
MDL Number	MFCD02092688
SMILES	[Na+].COCCCOC1=CC=NC(CS(=O)C2=NC3=CC=CC=C3[N-]2)=C1C
IUPAC Name	sodium 2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazol-1-ide
InChI Key	KRCQSTCYZUOBHN-UHFFFAOYNA-N
Molecular Formula	C18H20N3NaO3S

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