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Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (1,2-POPE) is a phosphatidylethanolamine lipid commonly used in lipid nanoparticle (LNP) formulations to promote membrane fusion and enhance endosomal escape, improving cellular delivery efficiency of nucleic acid therapeutics such as mRNA. It is supplied as a white to off-white solid and is suitable for formulation and membrane biophysics research.
Promotes membrane fusion and facilitates endosomal escape.
Enhances lipid nanoparticle-mediated delivery of mRNA and other nucleic acids.
Induces hexagonal (HII) phase formation in acidic environments.
Available in multiple pack sizes to support formulation development.
High purity suitable for research applications.
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N4-Benzoyl-2 -O-methylcytidine is a natural cytidine nucleoside analog Cytidine analogs have the mechanism of inhibiting DNA methyltransferase (such as Zebularine (HY-13420)) and have potential antimetabolite and antitumor activities[1][2]
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N6-benzoyl-2'-deoxyadenosine monohydrate is a protected nucleoside analog supplied as a monohydrate solid for research use. It serves as a building block in oligonucleotide and nucleotide chemistry and is characterized for purity and composition to support analytical and synthetic workflows.
Protected adenosine derivative for nucleotide synthesis.
Monohydrate solid, white to off-white in appearance.
High purity (98.0%) for reproducible results.
Available in multiple package sizes, including 10 G, for scale flexibility.
Documented molecular weight and formula for formulation and analysis.
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Fmoc-Lys(palmitoyl)-OH is an Fmoc-protected amino acid in which the lysine side chain is modified with a palmitoyl (C16) acyl group. It is supplied as a white to off-white solid and is intended for use in solid-phase peptide synthesis to introduce lipidation (palmitoylation) on lysine residues for research applications.
White to off-white solid with high purity.
Purity greater than 97.0% as determined by NMR.
Molecular weight 606.84 g/mol and formula C37H54N2O5.
Suitable for solid-phase peptide synthesis and lipidated peptide design.
Store powder at -20°C for long-term stability; short-term storage at 4°C is acceptable.
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Deuterium-labeled cetrimonium bromide (d42) is a stable isotope-labeled form of the cationic surfactant cetrimonium bromide, supplied for research use as a tracer or internal standard. It is provided as a powder at high purity with defined storage conditions.
Deuterium labeled (d42) tracer/internal standard.
Purity 99.8%.
Molecular formula C19D42BrN; molecular weight 406.71.
CAS number 907216-28-8.
Supplied as a powder in small pack sizes (5 mg, 10 mg, 25 mg; larger sizes by inquiry).
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Umeclidinium bromide (GSK573719A) is a novel mAChR antagonist. purity: 99%
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N-(Chloroacetyl)-2-methoxybenzamide is a chemical compound primarily utilized as a drug intermediate. It is presented as a solid with a high purity of 98.01%.
Used for the synthesis of various active compounds.
Provided as a solid.
Exhibits 98.01% purity.
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