Acyl Halides
AdipoGen Dimidium bromide
Chemical. CAS 518-67-2. Formula C20H18BrN3. MW 380.28. Synthetic. Intercalating probe for nucleic acids. Other applications include the determination of cationic surfactants.
Selleck Chemical LLC Methylbenactyzine Bromide S4623-25mg
Methylbenactyzine Bromide (Gastrimade Noinarin Paragone Semulgin) is a kind of muscarinic cholinergic receptor antagonist with antispasmodic activity
AdipoGen Methyltrioctadecylammonium Br
Chemical. CAS 18262-86-7. Formula C55H114BrN. MW 869.42. Synthetic. Triple chain lipid. Long chain ionophore used in anion exchange for perchlorate-selective membranes. This is as sensing material with selectivity of chloride-selective polymeric membrane electrode. Organic surfactant. Used as alkylammonium cations for the design of layered chemical sensors.
AdipoGen Stain 7-I
Chemical. CAS 155862-95-6. Formula C27H22BrN3O6. MW 564.38. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance.
Medchemexpress LLC (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose | 6612-91-5 | 95.1% | 294.30 | 1 ML
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs exhibit broad antitumor activity, specifically targeting indolent lymphoid malignancies. The anticancer mechanisms associated with this process include inhibition of DNA synthesis and induction of apoptosis.
- Appearance: solid
- Color: white to off-white
- Shipping: room temperature in continental US; may vary elsewhere
- Storage: powder: -20°C for 3 years, 4°C for 2 years; in solvent: -80°C for 6 months, -20°C for 1 month
- Purine nucleoside analog
- Broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
Medchemexpress LLC N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | 98.0% | 373.36 | C17H19N5O5 | 25 G
N6-benzoyl-2'-deoxyadenosine monohydrate is a nucleoside analog used in biochemical research and oligonucleotide synthesis. Supplied as a solid monohydrate, it is used in diagnostic and analytical workflows that require modified nucleosides.
- Nucleoside analog used in oligonucleotide synthesis and nucleoside research.
- Monohydrate solid form for easier handling and storage.
- High purity (98.0%) suitable for research applications.
- Chemical formula C17H19N5O5; molecular weight 373.36.
- Available in common laboratory pack sizes, including 25 G.
- Applicable in diagnostic and analytical workflows requiring DNA binding or modification.
Apexbio Technology LLC Aclidinium Bromide 320345-99-1 10mg
Aclidinium Bromide (CAS 320345-99-1) is a long-acting muscarinic antagonist (LAMA) that selectively inhibits muscarinic acetylcholine receptors In binding assays it demonstrates high affinity for M1 M5 receptor subtypes with Ki values of 0 10 0 21 nM Functional studies reveal greater potency at endogenous M2 and M3 receptors with EC50 values of 17 4 nM and 5 3 nM respectively In vivo aclidinium bromide produces a concentration-dependent inhibition of acetylcholine-induced bronchoconstriction (EC50 2 5 23 1 g/mL in anesthetized guinea pigs) and suppresses pilocarpine-induced salivation in rats (EC50 38 g/kg) This compound is widely utilized in respiratory research for evaluating airway smooth muscle modulation via muscarinic receptor antagonism
Cayman Chemical p-Benzoyl-L-phenylalnIn 500mg
A photoreactive derivative of L-phenylalanine; can be incorporated into synthetic peptides and used as a photolabel to identify the residues involved in peptide-protein interactions; has been incorporated into GPCRs to identify potential ligand binding sites
Medchemexpress LLC N6-Benzoyl-9-β-D-arabinofuranosyladenine | 79896-97-2 | 98.2% | C17H17N5O5 | 25 MG
N6-Benzoyl-9-β-D-arabinofuranosyladenine is an adenosine analog that primarily targets adenosine receptors. This compound exhibits smooth muscle vasodilatory effects and has shown potential in inhibiting cancer progression. It serves as a valuable tool for research in cardiovascular and oncology fields, enabling exploration of adenosine signaling pathways.
- Adenosine analog
- Primarily targets adenosine receptors
- Exhibits smooth muscle vasodilatory effects
- Demonstrates potential in inhibiting cancer progression
- Valuable tool for cardiovascular research
- Valuable tool for oncology research
- Enables exploration of therapeutic implications of adenosine signaling pathways
Medchemexpress LLC N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate | 79896-97-2 | C17H19N5O6 | 50 MG
N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate is the hydrate form of N6-Benzoyl-9-β-D-arabinofuranosyladenine, an adenosine analog. Adenosine analogs primarily function as smooth muscle vasodilators and have been shown to inhibit cancer progression. This product is intended for research use only.
- Hydrate form of N6-Benzoyl-9-β-D-arabinofuranosyladenine
- Adenosine analog
- Acts as a smooth muscle vasodilator
- Shown to inhibit cancer progression
- For research use only
Medchemexpress LLC Rocuronium bromide | 119302-91-9 | MFCD00867768 | 98.0% | 609.68 g/mol | C32H53BrN2O4 | 10 MG
Rocuronium bromide is an aminosteroid, non-depolarizing neuromuscular blocking agent supplied as a white to off-white solid for laboratory research use. It is commonly used to study nicotinic acetylcholine receptor interactions and neuromuscular transmission in vitro. This material is intended for research purposes only and is not for clinical, diagnostic, or therapeutic use.
- Purity approximately 98.0%.
- White to off-white solid appearance.
- Molecular weight 609.68 g/mol.
- Soluble in DMSO and water (≈100 mg/mL); ultrasonic may be required.
- Store solid at 4°C; store solutions at -80°C (up to 6 months) or -20°C (up to 1 month) when sealed.
- Provided in milligram quantities suitable for laboratory assays.
Medchemexpress LLC Cetrimonium bromide-d42 | 907216-28-8 | 99.8% | 406.71 | C19D42BrN | 10 MG
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).
- Storage: powder -20°C (3 years); in solvent -80°C (6 months), -20°C (1 month).
Medchemexpress LLC Benzoyl coenzyme A trilithium | 102185-37-5 | MFCD00078942 | 94.0% | 889.44 g·mol⁻¹ | C28H37Li3N7O17P3S | 5 MG
Benzoyl coenzyme A trilithium is the trilithium salt of benzoyl coenzyme A supplied for research use as an intermediate in CoA-dependent metabolic pathways (CAS 102185-37-5). It is provided as a white to off-white solid with specified storage and solvent stability for biochemical studies.
- White to off-white solid for biochemical research.
- Molecular weight 889.44 g·mol⁻¹.
- Purity 94.0%.
- Store sealed at -20°C; in solution -80°C (up to 6 months) or -20°C (up to 1 month).
- Used to study benzoate metabolism and CoA-dependent pathways in vitro.
Apexbio Technology LLC Rocuronium Bromide 119302-91-9 10mM (in 1mL DMSO)
Rocuronium Bromide (CAS 119302-91-9) is an aminosteroid compound that functions as a non-depolarizing neuromuscular blocking agent It acts by competitively antagonizing nicotinic acetylcholine receptors at the neuromuscular junction thereby inhibiting acetylcholine-induced depolarization and subsequent muscle contraction In research settings Rocuronium Bromide is utilized to investigate neuromuscular transmission and to model pharmacological blockade of skeletal muscle activity supporting studies in anesthesia muscle physiology and synaptic transmission mechanisms
Cayman Chemical N-a-Benzoyl-L-ArgInInamIdeh 5g
A nonpeptide substrate of proteases and deiminases; has been used as a substrate for the quantification of papain, carboxypeptidase B, PAD2, and PAD4 activities