Acyl bromides
Selleck Chemical LLC Ipratropium Bromide S1683-50mg
Ipratropium Bromide is an antagonist of M3 type muscarinic acetylcholine receptors used for the treatment of chronic obstructive pulmonary disease (COPD)
Medchemexpress LLC N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | MFCD00149575 | 98.0% | 373.36 g/mol | C17H19N5O5 | 10 G
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.
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 Thonzonium bromide | 553-08-2 | 99.7% | 50 MG
Thonzonium bromide is an antibacterial and monocationic surface-active agent. It inhibits proton transport and has been shown to inhibit RANKL-induced osteoclast formation and bone resorption in vitro. This compound also prevents LPS-induced bone loss in vivo.
- Inhibits proton transport
- Prevents LPS-induced bone loss
- Blocks activation of NF-κB, ERK, and c-Fos
- Disrupts F-actin ring formation in mature osteoclasts
- Exhibits protective effects in murine models
Cayman Chemical p-Benzoyl-L-phenylalnIn 5g
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
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 2-bromoisobutyryl bromide | 20769-85-1 | MFCD00000122 | ≥98.0% | 229.90 g·mol⁻¹ | C4H6Br2O | 1kg
2-Bromoisobutyryl bromide (Bromodimethylacetyl bromide -Bromoisobutyryl bromide 2-Bromoisobutylyl bromide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1]
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.
Medchemexpress LLC Ipratropium bromide | 22254-24-6 | 1 ML
Ipratropium bromide is a muscarinic receptor antagonist, demonstrating IC50s of 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors. This compound effectively relaxes smooth muscle and is utilized in research focusing on conditions such as chronic obstructive pulmonary disease (COPD) and asthma.
- Targets mAChR
- Supports neurological disease and inflammation/immunology research
- Acts as a muscarinic receptor antagonist
- Exhibits IC50 values of 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors
- Relaxes smooth muscle
- Suitable for research on chronic obstructive pulmonary disease (COPD) and asthma
Sigma Aldrich Fine Chemicals Biosciences Benzoyl coenzyme A lithium5MG
Benzoyl coenzyme A (Benzoyl CoA) is an intermediate in the CoA-dependent epoxide pathway synthesized from benzoate in the presence of the enzyme benzoate-CoA ligase. It is further converted to 2 3-epoxybenzoyl-CoA and this step is catalyzed by benzoyl-CoA reductase (BoxA) and benzoyl-CoA oxygenase(BoxB).
Medchemexpress LLC N-benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine | 251647-48-0 | 99.9% | 1 ML
N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine is an adenosine analog that primarily functions as a smooth muscle vasodilator and has also demonstrated potential in inhibiting cancer progression.
- Functions as a smooth muscle vasodilator
- Demonstrates potential in inhibiting cancer progression