Acyl Halides
eMolecules 110522-75-3 | N-Isobutyryl-2-deoxycytidine | MFCD00079383 | 1g
ChemScene | 512-Dibromoanthra[219-def6510-def]diisochromene-13810-tetraone | 100mg | 654744585 | CS-0110457 | 118129-60-5 | MFCD11870875 | 550.114 | C24H6Br2O6
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Medchemexpress LLC N-decanoyl-L-homoserine lactone | 177315-87-6 | MFCD11113140 | 99.9% | C14H25NO3 | 10MG
N-decanoyl-L-homoserine lactone is an analytical reference standard of the N-acyl homoserine lactone quorum-sensing molecule with a C10 acyl chain. It is supplied as a high-purity solid for use as a calibration or reference material in analytical assays and quorum sensing research. Not for human or clinical use.
- High purity (>99.9%).
- Suitable as an analytical reference standard for HPLC and LC-MS.
- Solid form with molecular weight 255.35 g·mol⁻¹.
- CAS registry number 177315-87-6 for unambiguous identification.
- Provided in small analytical package sizes for precise dosing.
- Intended for research use only.
AdipoGen 10-Octadecylacridine orange Br
Chemical. CAS 75168-16-0. Formula C35H56BrN3. MW 598.74. Synthetic. Fluorescent reagent with high selectivity. Potential sensitive dye PSD to monitor differences in cell potential as they occur during ion transport through the cell membrane.
AdipoGen 10-Octadecylacridine orange Br
Chemical. CAS 75168-16-0. Formula C35H56BrN3. MW 598.74. Synthetic. Fluorescent reagent with high selectivity. Potential sensitive dye PSD to monitor differences in cell potential as they occur during ion transport through the cell membrane.
Medchemexpress LLC Butyryl-coenzyme A sodium | 125527-24-4 | 99.0% | 859.61 | 1 MG
Butyryl-coenzyme A (Butyryl CoA) sodium is a coenzyme A-containing derivative of butyric acid. It is responsible for the final step of butyrate production in bacteria.
- Coenzyme A-containing derivative of butyric acid.
- Involved in bacterial butyrate production.
- Available in various quantities.
- Provided with a data sheet, COA, SDS, and handling instructions.
- Recommended storage at -20°C, sealed, away from moisture.
- Soluble in H2O at concentrations ≥ 100 mg/mL (116.33 mM).
Medchemexpress LLC (R)-palmitoyl-(2-methyl)ethanolamide | 179951-56-5 | MFCD02259379 | 99.0% | 313.52 g·mol⁻¹ | C19H39NO2 | 10 MG
(R)-Palmitoyl-(2-methyl)ethanolamide (Me-PEA) is the R-enantiomer of palmitoyl-(2-methyl)ethanolamide used as a biochemical research reagent. It acts as a competitive inhibitor of [3H]-anandamide (AEA) metabolism and is employed to probe endocannabinoid metabolic pathways.
- Competitive inhibitor of [3H]-AEA metabolism; reported Ki = 6.6 μM.
- High purity (99.0%) suitable for biochemical assays.
- Molecular formula C19H39NO2 and molecular weight 313.52 g·mol⁻¹.
- Solid appearance; stable as powder at -20°C for up to 3 years.
- Intended for research use to study endocannabinoid metabolism and related enzymatic pathways.
eMolecules 98-88-4 | Benzoyl Chloride | Oakwood Chemical | MFCD00000653 | 140.570 | C7H5ClO | 99.000 | ClC(=O)c1ccccc1 | 100g | 537705595
Benzoyl Chloride | Oakwood Chemical | 98-88-4 | MFCD00000653 | 140.570 | C7H5ClO | 99.000 | ClC(=O)c1ccccc1 | 100g | 537705595