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Benzimidazoles

Aromatic organic heterocyclic compounds that consist of benzene fused with an imidazole; imidazoles are a diazole with non-adjacent nitrogen atoms.
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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
2
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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
3

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

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
4

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

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
5
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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

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
6
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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
7

Med Vet International Omeprazole Delayed Release Capsules, 20mg, 30ct.

VET LICENSE NEEDS TO BE PROVIDED IN 3-4 BUSINESS DAYS OR ORDER WILL BE CANCELLED

Omeprazole is a proton pump inhibitor that helps decrease the amount of acid produced in the stomach.

ENCOMPASS_PREFERRED
8

Abcam Albendazole, Microtubule depolymerizing agent, 10G

MW 265.33 Da, Purity >98%. Anthelmintic benzimidazole and microtubule depolymerizing agent. Able to inhibit brain microtubule polymerization in vitro and delays microtubule assembly in vivo. Anti-tumour activity seen in vivo.

The product is subject to the following: Abcam Restricted Use Statement

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Omeprazole (Standard) | 73590-58-6 | 99.9% | C17H19N3O3S | 5 MG
SDP

Omeprazole (Standard) is an analytical standard used for research and analytical applications, such as qualitative, quantitative, and methodological experiments in HPLC, GC, and MS.

  • Analytical standard of omeprazole
  • Proton pump inhibitor (PPI)
  • Competitive inhibitor of CYP2C19 activity
  • Inhibits growth of Gram-positive and Gram-negative bacteria
  • Potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor

ENCOMPASS_PREFERRED
10

Medchemexpress LLC (R)-Omeprazole (sodium) | 161796-77-6 | 98.1% | 250 MG
SDP

(R)-Omeprazole sodium is a gastric acid resistant compound that inhibits gastric acid secretion. It is primarily metabolized in vivo by cytochrome P450 enzymes. Interactions with mannitol may affect its bioavailability in certain formulations.

  • Inhibits gastric acid secretion
  • Metabolized by cytochrome P450 enzymes
  • Interacts with mannitol
  • Reversibly inhibits CYP2C19 directly and metabolism-dependently
  • For research use only

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Albendazole (standard) | 54965-21-8 | 98.3% | 100 MG
SDP

Albendazole (Standard) is the analytical standard of Albendazole, intended for research and analytical applications. Albendazole is an orally active and broad-spectrum parasiticide with high effectiveness and low host toxicity, used for the research of gastrointestinal parasites in humans and animals. This compound is a grade of analytical standard, commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.

  • Induces apoptosis and autophagy in cancer cells
  • Inhibits tubulin polymerization and HIF-1α, VEGF expression
  • Possesses antioxidant activity
  • Inhibits the glycolytic process in cancer cells

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Omeprazole | 73590-58-6 | 100.0% | C17H19N3O3S | 10 G
SDP

Omeprazole is a proton pump inhibitor (PPI) primarily used for treating acid-related gastrointestinal disorders. It competitively inhibits CYP2C19 activity, inhibits the growth of both Gram-positive and Gram-negative bacteria, and acts as a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor.

  • Treats dyspepsia, peptic ulcer disease, and gastroesophageal reflux disease.
  • Effective for laryngopharyngeal reflux and Zollinger-Ellison syndrome.
  • Inhibits gastric acid secretion.
  • Competitively inhibits CYP2C19 activity.
  • Inhibits growth of Gram-positive and Gram-negative bacteria.
  • Functions as a brain penetrant neutral sphingomyelinase (N-SMase) inhibitor.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Omeprazole | 73590-58-6 | 99.9% | 345.42 | 100 MG
SDP

Omeprazole is a proton pump inhibitor (PPI) used for treating acid-related gastrointestinal disorders. It competitively inhibits CYP2C19 activity and inhibits the growth of both Gram-positive and Gram-negative bacteria. Additionally, it is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor and an exosome inhibitor.

  • Proton pump inhibitor (PPI)
  • Competitively inhibits CYP2C19 activity
  • Inhibits growth of Gram-positive and Gram-negative bacteria
  • Potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor
  • Exosome inhibitor
  • Inhibits gastric acid secretion
  • Acid-labile compound

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 5-Hydroxy Omeprazole-d3 | 2748479-83-4 | 98.3% | 1 MG
SDP

5-Hydroxy Omeprazole-d3 is a deuterium labeled version of 5-Hydroxyomeprazole. It is intended for research use only.

  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Deuteration can influence the pharmacokinetic and metabolic profiles of drugs

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Omeprazole (standard) | 73590-58-6 | 99.86% | C17H19N3O3S | 25 MG
SDP

Omeprazole (Standard) is the analytical standard of Omeprazole, intended for research and analytical applications. It is a proton pump inhibitor (PPI) used to treat acid-related gastrointestinal disorders, competitively inhibits CYP2C19 activity, and inhibits the growth of Gram-positive and Gram-negative bacteria. Additionally, it is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor).

  • Used as a reference standard for assay
  • Commonly used in qualitative, quantitative, and methodological research experiments
  • Suitable for HPLC, GC, and MS applications

ENCOMPASS_PREFERRED