Acyl Halides
Medchemexpress LLC Otilonium bromide | 26095-59-0 | MFCD00079361 | 99.7% | 50 MG
Otilonium bromide (OB) is an orally active mAChR inhibitor and smooth muscle relaxant. It can interfere with the mobilization of calcium in intestinal smooth muscle and is used for research of irritable bowel syndrome.
- Orally active mAChR inhibitor
- Smooth muscle relaxant
- Interferes with calcium mobilization in intestinal smooth muscle
- Used for research of irritable bowel syndrome
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-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
![eMolecules 7699-45-8 | Zinc bromide | Chem-Impex | MFCD00011294 | 225.190 | Br2Zn | 29.000 | [Zn++].[Br-].[Br-] | 5g | 510433048](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490338.jpg-250.jpg)
eMolecules 7699-45-8 | Zinc bromide | Chem-Impex | MFCD00011294 | 225.190 | Br2Zn | 29.000 | [Zn++].[Br-].[Br-] | 5g | 510433048
Zinc bromide | Chem-Impex | 7699-45-8 | MFCD00011294 | 225.190 | Br2Zn | 29.000 | [Zn++].[Br-].[Br-] | 5g | 510433048
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
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.
![eMolecules 7789-45-9 | Copper(II) bromide | Oakwood Chemicals | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 2.5kg | 480169542](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128690.jpg-250.jpg)
eMolecules 7789-45-9 | Copper(II) bromide | Oakwood Chemicals | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 2.5kg | 480169542
Copper(II) bromide | Oakwood Chemicals | 7789-45-9 | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 2.5kg | 480169542
![eMolecules 7789-45-9 | Copper(ii) bromide | Combi-Blocks | MFCD00010970 | 223.354 | Br2Cu | 97.000 | [Cu++].[Br-].[Br-] | 5g | 290695052](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169229.jpg-250.jpg)
eMolecules 7789-45-9 | Copper(ii) bromide | Combi-Blocks | MFCD00010970 | 223.354 | Br2Cu | 97.000 | [Cu++].[Br-].[Br-] | 5g | 290695052
Copper(ii) bromide | Combi-Blocks | 7789-45-9 | MFCD00010970 | 223.354 | Br2Cu | 97.000 | [Cu++].[Br-].[Br-] | 5g | 290695052
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
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 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 Cimetropium Bromide | 51598-60-8 | 438.36 | 10 MG
Cimetropium Bromide (DA-3177) is a muscarinic acetylcholine receptor (mAChR) antagonist used for the long-term treatment of irritable bowel syndrome. It is a competitive antagonist of muscarinic-mediated contractions in isolated colonic preparations. In vivo, it acts as a potent inhibitor of large bowel motility.
- Used for long-term treatment of irritable bowel syndrome
- Competitive antagonist of muscarinic-mediated contractions
- Potent antimuscarinic effect in inhibiting longitudinal muscle contraction
- Potent inhibitor of large bowel motility evoked by exogenous and endogenous stimuli
Medchemexpress LLC N4-Benzoyl-2'-deoxycytidine | 4836-13-9 | 97.0% | 331.33 | 5 G
N4-Benzoyl-2'-deoxycytidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Cayman Chemical N4-benzoyl-2-DeoxycytIdIn 10g
A building block; has been used in the synthesis of nucleosides and nucleotides with anticancer activity, as well as oligonucleotides
Apexbio Technology LLC Mepenzolate Bromide 76-90-4 10mM (in 1mL DMSO)
Mepenzolate bromide (CAS 76-90-4) is a synthetic quaternary ammonium compound that functions as a muscarinic acetylcholine receptor antagonist By inhibiting parasympathetic neural transmission it reduces gastric secretion and gastrointestinal motility Mepenzolate bromide is generally supplied as a white to light cream powder with high solubility in methanol limited solubility in water and chloroform and minimal solubility in ether This compound is widely employed in research investigating modulation of cholinergic signaling gastrointestinal physiology and autonomic pharmacology and serves as a tool compound for studying antimuscarinic mechanisms in vitro and in vivo