Acyl Halides
Medchemexpress LLC Palmitoyl Tripeptide-1 | 147732-56-7 | 99.2% | 578.79 | 250 MG
Palmitoyl tripeptide-1 is a fatty acid modified polypeptide known for its wrinkle-removing effects. It is involved in the feedback regulation and control of connective tissue reconstruction and cell proliferation, and can promote the generation of skin repair protein.
- Performs feedback regulation and control on connective tissue reconstruction and cell proliferation.
- Promotes the generation of skin repair protein.
Medchemexpress LLC N-Decanoyl-L-homoserine lactone (Standard) | 177315-87-6 | 98.4% | 255.35 | 25 MG
N-decanoyl-L-homoserine lactone (C10-HSL) is an N-acyl-homoserine lactone (AHL). It can inhibit primary root growth in Arabidopsis, and it triggers an increase in cytosolic free Ca2+ and reactive oxygen species (ROS), increases the activity of mitogen-activated protein kinase 6 (MPK6), and induces nitric oxide (NO) production in Arabidopsis roots. This product is for research use only.
- Reduces primary root growth and promotes lateral root formation in Arabidopsis (0-75 μM)
- Improves cytosolic Ca2+ concentration in wild-type seedlings (0-30 μM)
- Stimulates spore germination of Galactomyces geotrichum by transboundary interaction
Medchemexpress LLC N-(3-Phenylpropionyl)glycine-d2 | 1219795-43-3 | 5 MG
N-(3-Phenylpropionyl)glycine-d2 is the deuterium labeled N-(3-Phenylpropionyl)glycine. It can be used as a tracer and an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer for quantitation during drug development.
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules.
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs.
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.
Medchemexpress LLC Palmitoyl Tetrapeptide-3 | 221227-05-0 | 99.2% | 694.91 | 50 MG
Palmitoyl Tetrapeptide-3 (Palmitoyl Tetrapeptide-7) is a synthetic peptide corresponding to amino acids 341-344 of the human immunoglobulin heavy chain. It stimulates phagocytosis, reduces interleukin-6 (IL-6) secretion in keratinocytes, and inhibits the inflammatory response of skin to UVB radiation. This peptide also possesses anti-inflammatory and anti-aging effects, reducing skin wrinkles by promoting the production of elastic fibers in the papillary dermis.
- Stimulates phagocytosis.
- Reduces interleukin-6 (IL-6) secretion in keratinocytes.
- Inhibits the UVB radiation-exposure inflammatory response of skin.
- Provides anti-inflammatory and anti-aging effects.
- Reduces skin wrinkles by promoting elastic fiber production.
Medchemexpress LLC Palmitoyl coenzyme A lithium salt | 188174-64-3 | 96.0% | C37H66N7O17P3S.xLi | 10MG
Palmitoyl coenzyme A lithium salt is the lithium salt form of palmitoyl-CoA supplied as a solid research reagent for biochemical and enzymatic assays involving fatty-acyl transfer and lipid metabolism. The product is listed with 96.0% purity and is offered in small milligram pack sizes; handle and store sealed, away from moisture.
Cayman Chemical Heptanoyl thioPC
A thioester phospholipase substrate; exhibits 10-13 fold less activity for the porcine pancreatic and bee venom sPLA2 enzymes compared to diheptanoyl thio-PC
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.
AdipoGen Stain 3-I
Chemical. CAS 155862-91-2. Formula C18H16BrN3O2S. MW 418.31. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
AdipoGen 4-ITCB-MPO-pyridinium bromide
Chemical. CAS 155862-90-1. Formula C23H18BrN3O2S. MW 480.38. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Major disadvantage rel. low extinction coefficient.