Acyl bromides
Medchemexpress LLC Ipratropium bromide hydrate | 66985-17-9 | 99.9% | 1 ML
Ipratropium bromide (Sch 1000) hydrate is a muscarinic receptor antagonist, with IC50s of 2.9 nM, 2 nM, and 1.7 nM for M1, M2, and M3 receptors, respectively. It relaxes smooth muscle and can be used in the research for COPD (chronic obstructive pulmonary disease) and asthma.
- Muscarinic receptor antagonist
- Relaxes smooth muscle
- Potential for research in COPD and asthma
- IC50s: 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors
Medchemexpress LLC Cetrimonium (bromide) | 57-09-0 | 1 G
Cetrimonium bromide (CTAB) is an orally active cationic surfactant and a quaternary ammonium compound. It exhibits toxicity and anticancer effects, inhibiting cell migration and invasion by modulating canonical and non-canonical TGF-β signaling pathways. It can also be utilized for DNA extraction.
- Cationic surfactant
- Quaternary ammonium compound
- Inhibits cell migration and invasion
- Modulates TGF-β signaling pathways
- Used for DNA extraction
- Has toxicity and anticancer effects
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
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
Cayman Chemical p-Benzoyl-L-phenylalnIn 1g
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
eMolecules Oakwood Chemical Bromoacetyl bromide 4kg 537665275 004136 0 000 598-21-0 MFCD00000115 201 845 C2H2Br2O
Oakwood Chemical Bromoacetyl bromide 4kg 537665275 004136 0 000 598-21-0 MFCD00000115 201 845 C2H2Br2O
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
Apexbio Technology LLC Thonzonium Bromide 553-08-2 1g
Thonzonium Bromide is a surfactant compound identified as an inhibitor of vacuolar ATPase (V-ATPase)-mediated proton transport with an EC50 of approximately 69 M V-ATPase functions as an ATP-dependent proton pump essential for maintaining cellular pH homeostasis by translocating protons across intracellular membranes Investigations show that Thonzonium Bromide disrupts proton translocation without affecting ATP hydrolysis suggesting an uncoupling mechanism of action In cellular studies Thonzonium Bromide reduces cytoplasmic pH levels and inhibits yeast cell growth in a dose-dependent manner It is commonly used as a research tool to study V-ATPase function and to explore cellular processes involving intracellular proton regulation
Medchemexpress LLC Methyl-PEG3-bromide 25g
Methyl-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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 N4-Benzoyl-2 -O-meth 500mg
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]