Tosyl compounds
Aobchem (2-Methoxyphenyl)(m-tolyl)methanol | 95% | CAS 944670-33-1 | C15H16O2 | 10g
(2-Methoxyphenyl)(m-tolyl)methanol | 95% | CAS 944670-33-1 | C15H16O2 | 10g
Aobchem 5-Bromo-4-(o-tolyl)benzo[d][1 3]dioxole | 95% | CAS 2901066-34-8 | C14H11BrO2 | 5g
5-Bromo-4-(o-tolyl)benzo[d][1 3]dioxole | 95% | CAS 2901066-34-8 | C14H11BrO2 | 5g
Aobchem 2 2-Difluoro-1-(o-tolyl)ethanone | ≥95% | CAS 703-42-4 | C9H8F2O | 250mg
2 2-Difluoro-1-(o-tolyl)ethanone | ≥95% | CAS 703-42-4 | C9H8F2O | 250mg
Aobchem Ethyl 2 2-difluoro-2-(p-tolyl)acetate | ≥97% | CAS 131323-06-3 | C11H12F2O2 | 500mg
Ethyl 2 2-difluoro-2-(p-tolyl)acetate | ≥97% | CAS 131323-06-3 | C11H12F2O2 | 500mg
Aobchem 2 4-Difluoro-1-(1-(p-tolyl)ethyl)benzene | ≥95% | CAS 2484888-98-2 | C15H14F2 | 250mg
2 4-Difluoro-1-(1-(p-tolyl)ethyl)benzene | ≥95% | CAS 2484888-98-2 | C15H14F2 | 250mg
Aobchem 1-(O-tolyl)cyclopropanecarbonitrile | ≥95% | CAS 124276-51-3 | C11H11N | 250mg
1-(O-tolyl)cyclopropanecarbonitrile | ≥95% | CAS 124276-51-3 | C11H11N | 250mg
Medchemexpress LLC Sultamicillin (tosylate) | 83105-70-8 | 500 MG
Sultamicillin tosylate is a broad-spectrum and orally active beta-lactamase inhibitor, an antibiotic with antibacterial activity.
- Broad-spectrum and orally active beta-lactamase inhibitor
- Antibiotic with antibacterial activity
- Shows antibacterial activity against MRSA with a MIC value of 25 μg/mL
- Upon oral absorption, it is hydrolyzed to Sulbactam and Ampicillin
- Improves survival of experimental polymicrobial sepsis in mice and enhances bacterial clearance when combined with immunosuppression agents
- Purity: 98.0%
- Molecular weight: 766.86
- Formula: C32H38N4O12S3
- Appearance: Solid, white to off-white
Medchemexpress LLC Lansoprazole sulfone | 131926-99-3 | 99.52% | 385.36 | 25 MG
Lansoprazole sulfone (AG-1813) is an orally active and selective inhibitor of H+, K+-ATPase. It significantly stimulates gastric acid secretion by inhibiting H+, K+-ATPase. This product has potential applications in treating duodenal ulcer, gastric ulcer, gastroesophageal reflux disease, and Zollinger-Ellison disease. It is for research use only and not sold to patients.
- Orally active and selective H+, K+-ATPase inhibitor.
- Significantly stimulates gastric acid secretion by inhibiting H+, K+-ATPase.
- Potential applications in duodenal ulcer, gastric ulcer, gastroesophageal reflux disease, and Zollinger-Ellison disease.
Medchemexpress LLC O-tolyl-isocyanated7 | 1219802-73-9 | 99.1% | 140.19 g/mol | C8D7NO | 10 MG
o-Tolyl-isocyanate-d7 is the deuterium-labeled analogue of o-tolyl isocyanate developed for use as a tracer or internal standard in quantitative analytical methods. It is formulated for high chemical purity and isotopic enrichment to support accurate, reproducible results in spectroscopy and mass spectrometry workflows.
- High purity (99.1%) for reliable analytical results.
- High isotopic enrichment (99.0%) to improve mass-spectrometry tracing accuracy.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS analyses.
- Colorless to light yellow liquid appearance for straightforward handling.
- Molecular formula C8D7NO and molecular weight 140.19 g/mol for precise calculations.
Medchemexpress LLC o-Tolyl-isocyanate-d7 | 1219802-73-9 | C8D7NO | 25 MG
o-Tolyl-Isocyanate-d7 is the deuterium labeled o-Tolyl-Isocyanate. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Contains stable heavy isotopes of hydrogen, carbon, and other elements
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC Biotin sulfone | 40720-05-6 | 99.8% | 276.31 | 1 ML
Biotin sulfone, a structural analog and metabolite of Biotin, exerts competitive inhibition against Biotin in Lactobacillus arabinosus 17-5.
- Structural analog and metabolite of Biotin
- Exerts competitive inhibition against Biotin in Lactobacillus arabinosus 17-5
- Binds tightly to streptavidin with performance comparable to that of Biotin
- For research use only.
Medchemexpress LLC Toltrazuril sulfone | 69004-04-2 | 98.6% | 457.38 | 5 MG
Toltrazuril sulfone (Ponazuril) is a metabolite of Toltrazuril with antiprotozoal activity. It is a triazine anticoccidial developed to prevent coccidiosis in poultry.
- Antiprotozoal activity.
- Inhibits the development of merozoites of S. neurona.
- Inhibits the development of N. caninum after approximately 48 hours post-exposure.
- Exhibits inhibitory action by possibly targeting different enzyme/enzyme systems in various apicomplexans.
- Inhibits T. gondii replication after the second division by endodyogeny.
- Effective in preventing and treating toxoplasmosis in mice.
![Medchemexpress LLC 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfonyl]-1H-benzimidazole | 117976-47-3 | MFCD08063743 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000267666.png-250.jpg)
Medchemexpress LLC 2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfonyl]-1H-benzimidazole | 117976-47-3 | MFCD08063743 | 1g
Rabeprazole sulfone is a metabolite of the proton pump inhibitor Rabeprazole and is an impurity reference for Rabeprazole[1]
Medchemexpress LLC Rabeprazole sulfone | 117976-47-3 | MFCD08063743 | 250mg
Rabeprazole sulfone is a metabolite of the proton pump inhibitor Rabeprazole and is an impurity reference for Rabeprazole[1]
Medchemexpress LLC 2-Amino-2-(p-tolyl)acetic acid | 13227-01-5 | 165.19 | 1 G
2-Amino-2-(p-tolyl)acetic acid is utilized for optimizing azide skeletons and serves as an intermediate in the synthesis of 1,3,4-thiadiazole compounds. These compounds have shown potential anti-cancer activity and can inhibit glutaminase (GLSI).
- Optimized for azide skeleton
- Intermediate in 1,3,4-thiadiazole compound synthesis
- Shows potential anti-cancer activity
- Inhibits glutaminase (GLSI)