Organosulfur Compounds
AdipoGen Diquat metabolite dipyridone
Chemical. CAS 35022-72-1. Formula C12H10N2O2. MW BD9837. Diquat metabolite dipyridone is a common degradation product of diquat. Diquat is a nonselective, defoliant, preharvest, and non-residual bipyridyl herbicide and crop desiccant, normally used as the dibromide salt, to control broad-leaved weeds and grasses. Its activity is based on the liberation of the superoxide anion radical and, subsequently, hydrogen peroxide, leading to tissue destruction by oxidative stress. This compound can be used as a reference compound for analytical studies.
Medchemexpress LLC IL-17A modulator-3 | 2467732-95-0 | 99.4% | 639.80 | 50 MG
IL-17A modulator-3 (compound 253) is an IL-17A modulator that inhibits IL-17A/A with an IC50 value of less than 10 μM. This compound is suitable for research related to inflammation, cancer, and autoimmune diseases.
- Potent inhibition of IL-17A/A at sub-micromolar concentrations.
- Applicable in studies of inflammatory conditions.
- Useful for cancer research.
- Valuable for investigations into autoimmune diseases.
![Medchemexpress LLC 1-(2-(dimethylamino)ethyl)-3-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)urea | 1428729-63-8 | MFCD31619259 | 99.5% | 335.45 | C14H17N5OS2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242844.png-250.jpg)
Medchemexpress LLC 1-(2-(dimethylamino)ethyl)-3-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)urea | 1428729-63-8 | MFCD31619259 | 99.5% | 335.45 | C14H17N5OS2 | 10 MG
RIG-1 modulator 1 is a small-molecule research compound described as an antiviral agent with reported activity against influenza virus, hepatitis B virus (HBV), hepatitis C virus (HCV), and human immunodeficiency virus (HIV). It is supplied as a solid for laboratory research; key analytical data include molecular formula C14H17N5OS2 and molecular weight 335.45 g/mol.
Medchemexpress LLC Cytochrome P450 3A4 Antibody (YA3365) | 10 UL
Cytochrome P450 3A4 Antibody (YA3365) is a rabbit-derived and non-conjugated IgG monoclonal antibody, targeting Cytochrome P450 3A4. It is for research use only. The antibody is recombinant and monoclonal with human species reactivity. It is supplied in 50mM Tris-Glycine(pH 7.4), 0.15M NaCl, 40%Glycerol, 0.01% sodium azide and 0.05% BSA, and should be stored at -20°C for 1 year, avoiding repeated freeze/thaw cycles.
- Host: rabbit
- Clonality: recombinant, monoclonal
- Species reactivity: human
- Immunogen: a synthesized peptide derived from human Cytochrome P450 3A4 aa450-503/503
- Sensitivity: endogenous
- Purity: affinity chromatography
- Conjugation: non-conjugated
- Modification: unmodified
- Isotype: IgG
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.
![Medchemexpress LLC Urea, N-[2-(dimethylamino)ethyl]-N'-(7-methylbenzo[1,2-d:3,4-d']bisthiazol-2-yl)- | 1428729-63-8 | 99.5% | 335.45 | C14H17N5OS2 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241973.png-250.jpg)
Medchemexpress LLC Urea, N-[2-(dimethylamino)ethyl]-N'-(7-methylbenzo[1,2-d:3,4-d']bisthiazol-2-yl)- | 1428729-63-8 | 99.5% | 335.45 | C14H17N5OS2 | 50 MG
RIG-1 modulator 1 is a small-molecule antiviral research compound described as "Compound of claim 13" with reported activity against influenza virus, hepatitis B virus (HBV), hepatitis C virus (HCV), and human immunodeficiency virus (HIV). It is supplied as a solid (white to light yellow) with molecular formula C14H17N5OS2 and molecular weight 335.45 g/mol for preclinical research use.
- High purity suitable for research (≈99.5%).
- Solid form, white to light yellow.
- Molecular weight 335.45 g/mol.
- CAS number 1428729-63-8.
- Reported antiviral activity against influenza, HBV, HCV, and HIV.
- Available in research sizes, 5 mg-500 mg.
Medchemexpress LLC Fast garnet GBC sulfate salt | 101-89-3 | MFCD00011883 | 90.0% | 334.35 g·mol⁻¹ | C14H14N4O4S | 100 MG
Fast garnet GBC sulfate salt, 90% is a chromogenic substrate for alkaline phosphatase used in histology and biochemical assays. It yields a red-violet azo precipitate at enzyme activity sites and is supplied in small pack sizes for research use, including 50 mg, 100 mg, and 250 mg. CAS 101-89-3; molecular weight 334.35 g·mol⁻¹.
- Chromogenic substrate for alkaline phosphatase staining and detection.
- Approximately 90% purity suitable for research applications.
- Produces a red-violet azo precipitate for clear visualization.
- Available in small pack sizes for laboratory use.
- Supplied as the sulfate salt with CAS number 101-89-3.
Medchemexpress LLC CB2R/FAAH modulator-3 | 2876918-67-9 | 99.7% | 341.49 g·mol⁻¹ | C22H31NO2 | 10 MG
CB2R/FAAH modulator-3 is a small-molecule research compound that functions as a cannabinoid receptor 2 (CB2R) agonist and a fatty acid amide hydrolase (FAAH) inhibitor. Reported activity includes CB2R Ki = 20.1 nM, CB1R Ki = 67.6 nM, and FAAH IC50 = 3.4 μM. It is intended for preclinical studies of inflammatory signaling, neurodegeneration, cancer-related pathways, and infection-associated inflammatory responses.
- Dual activity as CB2R agonist and FAAH inhibitor.
- Reported high CB2R affinity (low nanomolar Ki).
- Lower affinity for CB1R supporting receptor selectivity.
- Applicable to studies of inflammation, neurodegeneration, and cancer biology.
- High chemical purity suitable for research use.
- Available in small-mass and solution formats for assay workflows.
Medchemexpress LLC Lithium dodecyl sulf 5g
Lithium dodecyl sulfate is an anionic detergent and surfactant that can be used in place of SDS for electrophoresis under low temperatures Lithium dodecyl sulfate can be used for synthesis of nanomaterials and chromatography[1]
Medchemexpress LLC Cytochrome P450 3A4 Antibody (YA3715) | 50 UL
Cytochrome P450 3A4 (CYP3A4) is a cytochrome P450 monooxygenase extensively involved in the metabolism of various substrates, including sterols, steroid hormones, retinoids, and fatty acids. This protein utilizes molecular oxygen to hydroxylate carbon-hydrogen bonds and contributes significantly to androgen and cholesterol metabolism. It also plays a crucial role in retinoid metabolism by oxidizing all-trans-retinol to all-trans-retinal and is a major contributor to the oxidative metabolism of xenobiotics, influencing drug metabolism, vitamin D catabolism, and calcium homeostasis.
- Mouse-derived antibody
- Reacts with human, mouse, and rat samples
- Non-conjugated for broad application
- Formulated in PBS with 0.05% sodium azide
- Stable for 1 year when stored at -20°C
- Avoid repeated freeze/thaw cycles
- Applicable in WB, IHC-P, ICC/IF, FC, and ELISA experiments
- Liquid appearance
Medchemexpress LLC Cytochrome P450 3A4 Antibody (YA3715) | 10 UL
The CYP3A4 protein, a cytochrome P450 monooxygenase, is intricately involved in the metabolism of a diverse array of substrates, including sterols, steroid hormones, retinoids, and fatty acids. It plays a crucial role in various biological processes such as androgen and cholesterol metabolism, retinoid metabolism, and the oxidative metabolism of xenobiotics, acting as a major contributor to drug metabolism. This antibody also contributes to vitamin D catabolism and calcium homeostasis.
- Mouse-derived and non-conjugated IgG1 monoclonal antibody
- Targets Cytochrome P450 3A4
- Reactivity: Human, mouse, rat
- Formulated in PBS, pH 7.4
- Store at -20°C for 1 year
- Avoid repeated freeze / thaw cycles
- Liquid appearance
- Suitable for WB, IHC-P, ICC/IF, FC, ELISA applications
eMolecules 934-71-4 | 1-Bromo-4-(methylsulfinyl)benzene | Combi-Blocks | MFCD00159074 | 219.100 | C7H7BrOS | 98.000 | CS(=O)c1ccc(Br)cc1 | 1g | 117542032
1-Bromo-4-(methylsulfinyl)benzene | Combi-Blocks | 934-71-4 | MFCD00159074 | 219.100 | C7H7BrOS | 98.000 | CS(=O)c1ccc(Br)cc1 | 1g | 117542032
TARGETMOL CHEMICALS INC S1PR1 MODULATOR 1 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. S1PR1 modulator 1 is a selective inhibitor of S1PR1 with a pIC50 of 7.6. purity: 99%
Medchemexpress LLC 3',4'-tetramethylene-α-pyrrolidinobutiophenone (hydrochloride) | 2749504-65-0 | 99.9% | 307.86 g/mol | C18H26ClNO | 10 MG
3',4'-Tetramethylene-α-pyrrolidinobutiophenone hydrochloride is a synthetic research chemical classified as a drug derivative and intended for laboratory research use only. It is supplied as a white to off-white solid and is characterized by high purity according to manufacturer analytical data. Documentation such as a certificate of analysis and safety data sheet are provided.