Acyl Halides
Medchemexpress LLC 1-Palmitoyl-2-oleoyl-3-bromopropanediol | 80749-30-0 | 99.0% | 657.85 g·mol⁻¹ | C37H69BrO4 | 10 MG
1-Palmitoyl-2-oleoyl-3-bromopropanediol is a brominated diacylglycerol ester supplied for research use. It is provided as a purified compound for biochemical studies, lipid modification research, and chemical synthesis applications. The compound is for research use only and not for human or clinical use.
- Brominated diacylglycerol structure suitable for lipid-related studies
- High purity: 99.0%
- Molecular weight 657.85 g·mol⁻¹; chemical formula C37H69BrO4
- Available in small-scale quantities (for example, 1 mg, 5 mg, 10 mg)
- Store at 4°C and protect from light; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month)
eMolecules Ambeed / tert-Butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate / 100mg / 552573626 / A138365 / / 1076199-21-7 / MFCD09840081 / 356.257 / C13H26BrNO5
Ambeed / tert-Butyl (2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethyl)carbamate / 100mg / 552573626 / A138365 / / 1076199-21-7 / MFCD09840081 / 356.257 / C13H26BrNO5
Medchemexpress LLC Methyl-PEG3-bromide 5g
Methyl-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
Apexbio Technology LLC Ipratropium Bromide 22254-24-6 10mM (in 1mL DMSO)
Ipratropium bromide (CAS 22254-24-6) is a synthetic quaternary ammonium compound structurally derived from atropine It functions as a muscarinic acetylcholine receptor (mAChR) antagonist primarily inhibiting M3 receptor-mediated bronchoconstriction in airway smooth muscle By blocking parasympathetic-mediated bronchial smooth muscle contraction it induces bronchodilation Ipratropium bromide is widely utilized in research to investigate cholinergic signaling pathways airway physiology and the pharmacological modulation of bronchomotor tone Its properties make it valuable for studies focused on obstructive pulmonary conditions and respiratory drug development
Cayman Chemical N4-benzoyl-CytIdIn 25g
A benzyolated derivative of cytidine; a substrate of UCK1 and UCK2; has been used in the synthesis of 2ʹ-OH protecting groups for solid-phase RNA synthesis and synthetic oligonucleotides for UV light-induced and targeted gene silencing in zebrafish embryos
Sigma Aldrich Fine Chemicals Biosciences 4-4-DECYLOXY BENZOYL OXY 50MG
NC3073259 4-4-DECYLOXY BENZOYL OXY 50MG
Sigma Aldrich Fine Chemicals Biosciences Decanoyl coenzyme A monohydrate >=90% | 1264-57-9 | MFCD00166975 | 25MG
Decanoyl coenzyme A monohydrate >=90% | Purity: >=90% | Mol Wt: 939.8 | 1264-57-9 | MFCD00166975 | 25MG
Medchemexpress LLC Fentonium bromide | 5868-06-4 | 98.8% | 25MG
Fentonium bromide | 5868-06-4 | 98.8% | 25MG
Medchemexpress LLC Propionyl-L-carnitine | 20064-19-1 | 95.0% | 5 MG
Propionyl-L-carnitine is an O-acyl derivative of L-carnitine used in biochemical and pharmacological research to study carnitine-mediated transport and cellular energy metabolism. Supplied as a white to off-white solid with a reported purity of 95.0% and a molecular weight of 217.26 g·mol⁻1 (CAS 20064-19-1).
- Available in small 5 mg quantities for method development and pilot studies.
- 95.0% purity suitable for many analytical and biochemical assays.
- White to off-white solid for easy weighing and handling.
- Recommended storage conditions maintain stability for long-term use.
- Used to investigate mitochondrial function and carnitine metabolism.
Medchemexpress LLC Umeclidinium bromide | 869113-09-7 | 99.1% | 1 ML
Umeclidinium bromide 10 mM solution in DMSO is a potent muscarinic acetylcholine receptor antagonist provided for laboratory research use. The ready-to-use solution supports in vitro receptor pharmacology and biochemical assays.
- Provided as a 10 mM solution in DMSO.
- Volume: 1 mL.
- CAS number: 869113-09-7.
- Molecular formula: C29H34BrNO2.
- Molecular weight: 508.49 g·mol⁻¹.
- Target: muscarinic acetylcholine receptors (M1-M5).
- Reported Ki: 0.05-0.16 nM across M1-M5.
- Intended for research use only.