Acyl Halides
AdipoGen S-Butyrylthiocholine chloride
Chemical. CAS 22026-63-7. Formula C9H20ClNOS. MW 225.78. Synthetic. Substrate to assay butyrylcholinesterase BuChE inhibitory activity. Also used as a building block for synthesis.
Apexbio Technology LLC Decanoyl-RVKR-CMK(Synonyms: Dec-RVKR-CMK, Decanoyl-Arg-Val-Lys-Arg-chloromethylketone), 1mg, CAS: 150113-99-8.
Decanoyl-RVKR-CMK (CAS 150113-99-8) is a small molecule inhibitor targeting proprotein convertases (PCs) enzymes responsible for processing precursor proteins into biologically active peptides and activating various enzymes and growth factors This inhibitor has been observed to suppress regulated secretion and maturation of the neuroendocrine peptide VGF in PC12 cells Additionally topical administration inhibited epidermal proliferation induced by phorbol ester treatment in K5-PACE4 transgenic mice and reduced basal keratinocyte proliferation Decanoyl-RVKR-CMK is relevant in studies investigating PCs as potential targets for therapeutic approaches in cancer and related proliferative disorders
eMolecules Chem-Impex Copper(II) bromide 1kg 342449731 24557 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Chem-Impex Copper(II) bromide 1kg 342449731 24557 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Sigma Aldrich Fine Chemicals Biosciences Hydrocinnamoyl chloride 98% | 645-45-4 | MFCD00000748 | 5G
Hydrocinnamoyl chloride 98% | Purity: 98% | Mol Wt: 168.62 | 645-45-4 | MFCD00000748 | 5G
Medchemexpress LLC Isobutyryl-L-carnitine | 25518-49-4 | MFCD01674829 | 99.9% | 231.29 g/mol | C11H21NO4 | 5 MG
Isobutyryl-L-carnitine is an endogenous acylcarnitine provided as a solid analytical standard for biochemical and metabolomics research. It serves as a reference compound for studies of fatty acid oxidation, acylcarnitine profiling, and diagnostic assays.
- High purity suitable for analytical use.
- Supplied as a white to off-white solid.
- Molecular weight 231.29 g/mol for accurate mass reference.
- Available in small research quantities and solution formats.
- Intended for metabolomics and biochemical reference applications.
Medchemexpress LLC 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine | 59403-51-9 | MFCD00674325 | 99.9% | 762.09 g·mol⁻¹ | C42H84NO8P | 5 MG
1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine (PSPC) is an asymmetrical phosphatidylcholine lipid with palmitic acid at the sn-1 position and stearic acid at the sn-2 position. It is supplied as a high-purity research reagent for liposome formulation, model membranes, and membrane biophysics studies.
- High purity (99.9%) suitable for research applications.
- Molecular formula C42H84NO8P; molecular weight 762.09 g·mol⁻¹.
- Used for liposome formulation and model membrane systems.
- Available in small pack sizes for experimental work.
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
Selleck Chemical LLC Cetrimonium Bromide (CTAB) S4242-1g
Cetrimonium Bromide (CTAB) is a known component of the broad-spectrum antiseptic cetrimide which is a mixture of different quaternary ammonium salts
Sigma Aldrich Fine Chemicals Biosciences m-Toluoyl chloride 99% | 1711-06-4 | MFCD00000681 | 5G
m-Toluoyl chloride 99% | Purity: 99% | Mol Wt: 154.59 | 1711-06-4 | MFCD00000681 | 5G
Medchemexpress LLC N6-propionyl-L-lysine | 1974-17-0 | MFCD26793597 | 99.9% | 202.25 g/mol | C9H18N2O3 | 100 MG
N6-propionyl-L-lysine is an N6-acylated derivative of the amino acid L-lysine supplied as a white to off-white solid for research use. It is commonly used as a biochemical building block and reference standard in peptide modification and epigenetic studies.
- Chemical formula C9H18N2O3, molecular weight 202.25 g/mol.
- Purity 99.86% as supplied.
- Soluble in water at 100 mg/mL; may require ultrasonic agitation.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solution -80°C (6 months) or -20°C (1 month).
- Available pack sizes include 100 mg, 250 mg, 1 g, 5 g, 10 g, and 50 g.
Medchemexpress LLC N6-propionyl-L-lysine | 1974-17-0 | MFCD26793597 | 99.9% | 202.25 g/mol | C9H18N2O3 | 250 MG
N6-propionyl-L-lysine is a propionylated derivative of L-lysine supplied as a solid for laboratory research and biochemical studies.
- Molecular formula: C9H18N2O3.
- Molecular weight: 202.25 g/mol.
- CAS number: 1974-17-0.
- Purity typically reported at ~99.9% (manufacturer documents contain close values).
- Appearance: white to off-white solid.
- Applications: studies of lysine acylation, epigenetic modification assays, and amino acid derivative research.
- Available packaging: e.g., 100 mg, 250 mg, 1 g, 5 g, 10 g, 50 g.