Organosulfur Compounds
Medchemexpress LLC Rat IgG1 kappa Isot 5mg | 5mg
Rat IgG1 kappa Isotype Control a rat monoclonal antibody is an isotype control for Rat IgG1 antibody
Apexbio Technology LLC 2-Aminobenzenesulfonamide
2-Aminobenzenesulfonamide (CAS No 3306-62-5) is a research compound often utilized in biomedical studies due to its potential interactions with various biological pathways Originating from benzenesulfonamide derivatives it shows activity primarily in altering enzyme function and protein interactions In vitro its efficacy is observed within the nanomolar to low micromolar range making it valuable in examining cellular responses and potential therapeutic effects Common applications include drug screening and mechanistic studies using various cell models and sometimes extended to animal studies for further pharmacokinetic investigations Experimental concentrations typically depend on the specific research design and objectives allowing flexibility in exploratory research settings
Apexbio Technology LLC ALLYL-METHYL-SULFIDE-100MG
Allyl methyl sulfide (CAS No 10152-76-8) is an organosulfur compound primarily studied in biomedical research for its bioactive properties Originating from garlic it is known for its potential antioxidant and antimicrobial activities The compound acts by modulating oxidative stress pathways and inhibiting microbial growth potentially impacting cellular signaling processes In vitro it exhibits activity in the nanomolar to low micromolar range showcasing its potency across various experimental conditions Common applications include studies involving cell lines and animal models to explore its therapeutic potential and utility in drug screening assays Experimental concentrations typically depend on the specific research design allowing for flexibility in diverse investigative contexts
Medchemexpress LLC 4-pentenyl isothiocyanate | 18060-79-2 | MFCD00191527 | 98.9% | 127.21 | C6H9NS | 25 MG
4-Pentenyl isothiocyanate is a naturally occurring isothiocyanate isolated from the aerial parts of Aurinia sinuata. Supplied for research use, the compound has molecular formula C6H9NS and molecular weight 127.21 g/mol. It is provided in small laboratory quantities with analytical documentation for verification.
- Natural isothiocyanate from plant sources.
- High purity: 98.88%.
- Molecular formula C6H9NS; molecular weight 127.21 g/mol.
- Appearance: colorless to light yellow liquid.
- Storage recommendation: 4°C under nitrogen; in solvent -80°C (6 months), -20°C (1 month).
- COA and SDS available for quality and safety verification.
Medchemexpress LLC Ertapenem sodium (Standard) | 153773-82-1 | 97.39% | 497.50 | 100 MG
Ertapenem sodium (Standard) is an analytical standard and a broad-spectrum, long-acting β-lactam antibiotic. It is primarily used for research and analytical applications, including qualitative, quantitative, and methodological experiments like HPLC, GC, and MS. This compound is also studied for its efficacy against severe bacterial infections affecting the skin, lungs, stomach, pelvis, and urinary tract.
- Broad-spectrum and long-acting β-lactam antibiotic
- Exhibits anti-anaerobic activity with a mode MIC of 0.12 μg/mL
- Ideal for HPLC, GC, and MS research
- 97.39% purity
- Molecular weight: 497.50
- White to off-white solid appearance
- Recommended storage at -20°C, sealed, away from light and moisture
Medchemexpress LLC 1-Isothiocyanato-PEG4-alcohol | 1835759-69-7 | C9H17NO4S | 100 MG
1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. PROTACs (Proteolysis Targeting Chimeras) are innovative small molecules composed of two distinct ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other targets a protein of interest. This unique design enables PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins, offering a promising approach for developing targeted therapy drugs.
- Molecular weight: 235.30
- Appearance: Colorless to light yellow liquid
- Application: PROTAC linker for the synthesis of PROTACs
- Utilizes the ubiquitin-proteasome system for selective degradation of target proteins
eMolecules 951753-87-0 | 5-Isothiocyanato-3-(trifluoromethyl)pyridine-2-carbonitrile | Accela ChemBio (ASD) | MFCD18382742 | 229.180 | C8H2F3N3S | 95.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 1g | 650568045
5-Isothiocyanato-3-(trifluoromethyl)pyridine-2-carbonitrile | Accela ChemBio (ASD) | 951753-87-0 | MFCD18382742 | 229.180 | C8H2F3N3S | 95.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 1g | 650568045
eMolecules 7051-34-5 | Cyclopropylmethyl bromide | Synthonix | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 1g | 672554322
Cyclopropylmethyl bromide | Synthonix | 7051-34-5 | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 1g | 672554322
Medchemexpress LLC 3-acetylphenyl acetate | 2454-35-5 | MFCD00017227 | 99.9% | 178.19 g/mol | C10H10O3 | 1 ML
3-Acetylphenyl acetate (CAS 2454-35-5) is an acetylated aromatic ester used as a building block and intermediate in pharmaceutical and organic synthesis. It is supplied as a high-purity solid and as a ready-to-use 10 mM solution in DMSO for research and synthetic applications.
- High purity suitable for research and synthetic use (reported 99.85%).
- Available as solid in gram-scale quantities for synthesis.
- Available as 10 mM solution in DMSO for immediate use in assays.
- Molecular weight 178.19 g/mol for stoichiometric calculations.
- Suitable as a pharmaceutical intermediate and general synthetic reagent.
eMolecules 7051-34-5 | Cyclopropylmethyl bromide | Oakwood Chemical | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 500g | 537664947
Cyclopropylmethyl bromide | Oakwood Chemical | 7051-34-5 | MFCD00001306 | 135.004 | C4H7Br | 97.000 | BrCC1CC1 | 500g | 537664947
Medchemexpress LLC 3-acetylphenyl acetate | 2454-35-5 | MFCD00017227 | 99.9% | 178.19 g/mol | C10H10O3 | 5 G
3-Acetylphenyl acetate is an aromatic acetyl ester used as a pharmaceutical intermediate and research reagent. It has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol, and is supplied at high purity for laboratory synthesis and development.
- High purity suitable for research applications.
- Useful as a pharmaceutical intermediate in organic synthesis.
- Defined molecular formula C10H10O3 and molecular weight 178.19 g/mol.
- Available in small pack sizes for laboratory use.
- Typically supplied with a certificate of analysis and safety data sheet.
Medchemexpress LLC Fura-FF AM | 348079-12-9 | 95.0% | 50 UG
Fura-FF AM is a cell-permeable acetoxymethyl ester of fura-FF, which is a fluorescent calcium indicator. It is hydrolyzed by intracellular esterases to release fura-FF within cells. Fura-FF is a difluorinated derivative of the calcium indicator fura-2. Compared to fura-2, fura-FF exhibits a low affinity for calcium, making it suitable for studying compartments with high concentrations of calcium.
- Cell-permeable acetoxymethyl ester
- Fluorescent calcium indicator
- Hydrolyzed by intracellular esterases to release fura-FF within cells
- Difluorinated derivative of fura-2
- Low affinity for calcium compared to fura-2
- Suitable for studying compartments with high concentrations of calcium
eMolecules 3019-71-4 | trichloroethanecarbonyl isocyanate | Pharmablock | MFCD00002033 | 188.390 | C3Cl3NO2 | 97.000 | ClC(Cl)(Cl)C(=O)N=C=O | 10g | 551146030
trichloroethanecarbonyl isocyanate | Pharmablock | 3019-71-4 | MFCD00002033 | 188.390 | C3Cl3NO2 | 97.000 | ClC(Cl)(Cl)C(=O)N=C=O | 10g | 551146030
eMolecules 951753-87-0 | 5-Isothiocyanato-3-(trifluoromethyl)pyridine-2-carbonitrile | Accela ChemBio (ASD) | MFCD18382742 | 229.180 | C8H2F3N3S | 95.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 5g | 528950568
5-Isothiocyanato-3-(trifluoromethyl)pyridine-2-carbonitrile | Accela ChemBio (ASD) | 951753-87-0 | MFCD18382742 | 229.180 | C8H2F3N3S | 95.000 | FC(F)(F)c1cc(cnc1C#N)N=C=S | 5g | 528950568
![eMolecules 1153950-49-2 | (S)-PYRROLIDINE-3-CARBONITRILE HCL | AstaTech | MFCD11656840 | 132.590 | C5H9ClN2 | 95.000 | Cl.N#C[C@H]1CCNC1 | 1g | 213336498](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161706.jpg-250.jpg)
eMolecules 1153950-49-2 | (S)-PYRROLIDINE-3-CARBONITRILE HCL | AstaTech | MFCD11656840 | 132.590 | C5H9ClN2 | 95.000 | Cl.N#C[C@H]1CCNC1 | 1g | 213336498
(S)-PYRROLIDINE-3-CARBONITRILE HCL | AstaTech | 1153950-49-2 | MFCD11656840 | 132.590 | C5H9ClN2 | 95.000 | Cl.N#C[C@H]1CCNC1 | 1g | 213336498