Tosyl compounds
eMolecules Chem-Impex p-Toluenesulfonylmethyl isocyanide 1kg 603112010 31527 0 000 36635-61-7 MFCD00000005 195 240 C9H9NO2S
Chem-Impex p-Toluenesulfonylmethyl isocyanide 1kg 603112010 31527 0 000 36635-61-7 MFCD00000005 195 240 C9H9NO2S
Medchemexpress LLC Dimethyl sulfone | 67-71-0 | MFCD00007566 | 99.6% | 94.13 g/mol | C2H6O2S | 5g
Dimethyl sulfone (Methyl Sulfonyl Methane) is a metabolic product of endogenous methanethiol metabolism and intestinal bacterial metabolism Dimethyl sulfone inhibits choriocapillary endothelial (CCE) cell proliferation also has many biological effects including antiinflammatory antioxidant and local anesthetic effects that could be neuroprotective[1][2][3]
Medchemexpress LLC Dimethyl sulfone | 67-71-0 | MFCD00007566 | 99.6% | 94.1 g/mol | C2H6O2S | 100g
Dimethyl sulfone (Methyl Sulfonyl Methane) is a metabolic product of endogenous methanethiol metabolism and intestinal bacterial metabolism Dimethyl sulfone inhibits choriocapillary endothelial (CCE) cell proliferation also has many biological effects including antiinflammatory antioxidant and local anesthetic effects that could be neuroprotective[1][2][3]
Medchemexpress LLC N-alpha-tosyl-L-lysine chloromethyl ketone hydrochloride | 4272-74-6 | MFCD00065395 | 99.0% | 369.31 g/mol | C14H21ClN2O3S·HCl | 5 MG
N-alpha-tosyl-L-lysine chloromethyl ketone hydrochloride (TLCK) is an irreversible inhibitor of trypsin and trypsin-like serine proteases. It is used in biochemical and cell biology research to suppress trypsin-like proteolytic activity, probe protease-dependent signaling, and support studies of apoptosis and related pathways.
- Irreversible inhibitor of trypsin-like serine proteases.
- High purity suitable for biochemical assays and analytical work.
- Solid, white to off-white form for convenient storage and handling.
- Commonly used in protease inhibition assays and signal-transduction studies.
- Reported to sensitize HeLa cells to Fas-mediated cell death, useful in apoptosis research.
Medchemexpress LLC Fipronil sulfone | 120068-36-2 | MFCD01938707 | 99.8% | 453.15 g/mol | C12H4Cl2F6N4O2S | 5MG
Fipronil sulfone is the sulfone metabolite of fipronil supplied as an analytical standard for research and method development. It is used as a reference material in studies of metabolism, environmental monitoring, and receptor-binding assays, and is reported to selectively inhibit the GABA receptor (IC50 ~175 nM).
- High-purity analytical standard (reported 99.8%).
- Molecular formula C12H4Cl2F6N4O2S and molecular weight 453.15 g/mol.
- Suitable for method validation and quantification of fipronil metabolites.
- Demonstrated GABA receptor activity useful for biochemical studies.
- Available in small pack sizes appropriate for analytical workflows.
Medchemexpress LLC SB 203580 sulfone | 152121-46-5 | 98.4% | 393.43 | 25 MG
SB 203580 sulfone is an analog of the p38 MAP kinase inhibitor SB 203580. This compound is known to inhibit 5-Lipoxygenase (5-LO) with an IC50 value of 24 μM, and it also inhibits IL-1 production with an IC50 of 0.2 μM in monocytes. It is primarily used for research purposes, particularly in the study of inflammatory diseases.
- Inhibits 5-LO with an IC50 of 24 μM.
- Inhibits IL-1 production with an IC50 of 0.2 μM in monocytes.
- Useful in research concerning inflammatory diseases.
- An analog of the p38 MAP kinase inhibitor SB 203580.
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 N-alpha-Tosyl-L-lysine chloromethyl ketone hydrochloride | 10 MG
N-alpha-Tosyl-L-lysine chloromethyl ketone hydrochloride | 10 MG
Medchemexpress LLC 2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfonyl)-1H-benzimidazole | 117976-47-3 | MFCD08063743 | 50mg
Rabeprazole sulfone is a metabolite of the proton pump inhibitor Rabeprazole and is an impurity reference for Rabeprazole[1]
Medchemexpress LLC Lansoprazole sulfone | 131926-99-3 | 99.5% | 385.36 | 100 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. It has potential applications in 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 inhibitor of H+, K+-ATPase.
- 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 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-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 4-(3-tosyl-2-(tosylmethyl)propanoyl)benzoic acid | 124243-00-1 | MFCD28142486 | >97.0% | 500.58 g/mol | C25H24O7S2 | 50 MG
4-(3-tosyl-2-(tosylmethyl)propanoyl)benzoic acid is a tosylated benzoic-acid derivative used as a research chemical and biochemical assay reagent. It contains a free carboxylic acid and two tosyl groups and is typically supplied in small milligram quantities for synthetic and assay applications.
- Contains two tosyl groups and a free carboxylic acid.
- Used as a biochemical assay reagent and synthetic intermediate.
- Typical purity around 97% (batch-dependent).
- Molecular weight 500.58 g/mol; chemical formula C25H24O7S2.
- Available in small milligram pack sizes for research use.