Sulfoxides
Medchemexpress LLC Isavuconazonium sulfate | 946075-13-4 | MFCD27987905 | 97.1% | 814.84 g/mol | C35H36F2N8O9S2 | 1 ML
Isavuconazonium sulfate is the water-soluble prodrug of the antifungal isavuconazole, provided for research use. It is intended for biochemical and microbiological studies of invasive fungal pathogens and is supplied as a solid or as a ready-to-use 10 mM solution in DMSO, with supporting documentation for handling and quality.
- Water-soluble prodrug of isavuconazole.
- Suitable for in vitro studies of invasive fungal infections.
- Available as solid and as a 10 mM solution in DMSO.
- Purity 97.1% with COA and SDS available.
- Storage: powder at -20 °C; solution at -80 °C for extended stability.
![Aobchem 4-[(2 4 6-Trimethylphenyl)sulfonyl]morpholine | 95% | CAS 112698-83-6 | C13H19NO3S | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Aobchem 4-[(2 4 6-Trimethylphenyl)sulfonyl]morpholine | 95% | CAS 112698-83-6 | C13H19NO3S | 500mg
4-[(2 4 6-Trimethylphenyl)sulfonyl]morpholine | 95% | CAS 112698-83-6 | C13H19NO3S | 500mg
Aobchem 1-[(2 4 6-Trimethylphenyl)sulfonyl]pyrrolidine | 95% | CAS 331845-76-2 | C13H19NO2S | 1g
1-[(2 4 6-Trimethylphenyl)sulfonyl]pyrrolidine | 95% | CAS 331845-76-2 | C13H19NO2S | 1g
Aobchem 4-(Phenylsulfinyl)morpholine | 95% | CAS 16066-32-3 | C10H13NO2S | 1g
4-(Phenylsulfinyl)morpholine | 95% | CAS 16066-32-3 | C10H13NO2S | 1g
Aobchem 4-[(2 4 5-Trichlorophenyl)sulfonyl]morpholine | 95% | CAS 13607-32-4 | C10H10Cl3NO3S | 1g
4-[(2 4 5-Trichlorophenyl)sulfonyl]morpholine | 95% | CAS 13607-32-4 | C10H10Cl3NO3S | 1g
Aobchem 4-[(2 4 5-Trichlorophenyl)sulfonyl]thiomorpholine | 95% | CAS 669709-64-2 | C10H10Cl3NO2S2 | 5g
4-[(2 4 5-Trichlorophenyl)sulfonyl]thiomorpholine | 95% | CAS 669709-64-2 | C10H10Cl3NO2S2 | 5g
Aobchem (3-Isobutylphenyl)(methyl)sulfane | 95% | C11H16S | 250mg
(3-Isobutylphenyl)(methyl)sulfane | 95% | C11H16S | 250mg
Aobchem 6-Bromo-2-(methylsulfinyl)benzo[d]thiazole | 97% | C8H6BrNOS2 | 10g
6-Bromo-2-(methylsulfinyl)benzo[d]thiazole | 97% | C8H6BrNOS2 | 10g
Medchemexpress LLC Phenol, 2,2'-sulfinylbis[4,6-dichloro- | 844-26-8 | 99.0% | 372.05 | 50 MG
Bithionol sulfoxide is an anti-infection agent for parasites, with mutagenic activity. It can be used in research of parasite infections such as paragonimiasis, flukes, and cestodes infection.
- Shows toxicity to *Neoparamoeba spp* parasites in sea water.
- Exhibits mutagenic activity in strains TA98 and TA100.
- Demonstrates efficacy against natural rumen fluke infections in dairy cattle.
- Supplied as a white to off-white solid.
- Storage conditions for powder: -20°C for 3 years, 4°C for 2 years.
- Storage conditions in solvent: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC CB2R/FAAH modulator-2 | 2876918-68-0 | C₂₄H₃₃NO₂ | 5 MG
CB2R/FAAH modulator-2 | 2876918-68-0 | C₂₄H₃₃NO₂ | 5 MG
Medchemexpress LLC IL-17 modulator 3 | 2467731-88-8 | 99.5% | 579.73 | 1 MG
IL-17 modulator 3 is an IL-17 modulator, as described in US20200247785A1. It can be used for research related to inflammation, cancer, and autoimmune diseases. This compound is intended for research use only and is not sold to patients. It appears as a solid, with a color ranging from light yellow to yellow.
- Functions as an IL-17 modulator
- Useful for research related to inflammation, cancer, and autoimmune diseases
- Intended for research use only
- Appears as a solid
- Color ranges from light yellow to yellow
Medchemexpress LLC Ramelteon metabolite M-II-d3 | 1246812-22-5 | 99.8% | 278.36 g/mol | C16H18D3NO3 | 5 MG
Ramelteon metabolite M-II-d3 is the deuterium-labeled analog of the major human metabolite of ramelteon, provided as a high-purity reference standard intended for use as a tracer or internal standard in quantitative analytical methods. It is supplied as a solid suitable for laboratory analysis.
- Deuterium-labeled internal standard for quantitative analysis.
- High purity suitable for analytical work.
- Supplied as a white to off-white solid for ease of handling.
- Compatible with NMR, GC-MS, and LC-MS workflows.
- Molecular weight approximately 278.36 g/mol for accurate calculations.