Acyl bromides
Medchemexpress LLC 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | 22224-41-5 | 99.8% | 462.45 | 50 G
1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog. Purine nucleoside analogs exhibit broad antitumor activity, specifically targeting indolent lymphoid malignancies.
- Inhibition of DNA synthesis
- Induction of apoptosis
Medchemexpress LLC Aclidinium bromide | 320345-99-1 | MFCD22683690 | 99.0% | C26H30BrNO4S2 | 10MG
Aclidinium bromide is a long-acting inhaled muscarinic antagonist used in respiratory research, primarily for studies of chronic obstructive pulmonary disease (COPD) and muscarinic receptor function. Supplied as the bromide salt with characterized identity and high purity, it is intended for in vitro and preclinical pharmacology applications.
- Long-acting muscarinic antagonist for COPD and airway research.
- High purity suitable for analytical and pharmacological studies.
- Available as solid and DMSO solution formats for flexible use.
- Well-characterized chemical identity and molecular data.
- Useful as a pharmacological tool to probe muscarinic receptor-mediated bronchodilation.
Apexbio Technology LLC Cetrimonium Bromide (CTAB) 57-09-0 10mM (in 1mL DMSO)
Cetrimonium Bromide (CTAB) (CAS 57-09-0) is a cationic surfactant that exerts its biological activity primarily through disruption of microbial membrane integrity via electrostatic interactions with negatively charged membrane components CTAB demonstrates antimicrobial activity by inhibiting microbial growth in in vitro assays Commonly employed in molecular biology protocols CTAB facilitates nucleic acid extraction through cellular lysis precipitation and purification particularly in plant genomic DNA isolation Additionally it is useful for antiseptic formulation studies nanoparticle synthesis and pharmaceutical research including drug delivery system development and stability studies
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 N-Benzoyl-(2R,3S)-3-phenylisoserine | 132201-33-3 | 5 MG
N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain that is crucial for the strong antitumor activity of Taxol.
- Purity of 99.48%
- Appearance as a white to off-white solid
- Soluble in DMSO at ≥ 160 mg/mL (560.83 mM)
AdipoGen 4-ITCB-MPO-pyridinium bromide
Chemical. CAS 155862-90-1. Formula C23H18BrN3O2S. MW 480.38. Synthetic. New class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Major disadvantage rel. low extinction coefficient.
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 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
![eMolecules 7789-45-9 | Copper(ii) bromide | Combi-Blocks | MFCD00010970 | 223.354 | Br2Cu | 97.000 | [Cu++].[Br-].[Br-] | 25g | 290695053](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169085.jpg-250.jpg)
eMolecules 7789-45-9 | Copper(ii) bromide | Combi-Blocks | MFCD00010970 | 223.354 | Br2Cu | 97.000 | [Cu++].[Br-].[Br-] | 25g | 290695053
Copper(ii) bromide | Combi-Blocks | 7789-45-9 | MFCD00010970 | 223.354 | Br2Cu | 97.000 | [Cu++].[Br-].[Br-] | 25g | 290695053
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.
AdipoGen 3-ITCEt-BPO-pyridinium bromide
Chemical. CAS 155863-02-8. Formula C20H18BrN3O2S. MW 444.34. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
Aobchem 4-Bromoacetyl-3-fluorophenylboronic acid | ≥97% | CAS 481725-36-4 | C8H7BBrFO3 | 5g
4-Bromoacetyl-3-fluorophenylboronic acid | ≥97% | CAS 481725-36-4 | C8H7BBrFO3 | 5g
Aobchem 4-Bromoacetyl-3-fluorophenylboronic acid | ≥97% | CAS 481725-36-4 | C8H7BBrFO3 | 25g
4-Bromoacetyl-3-fluorophenylboronic acid | ≥97% | CAS 481725-36-4 | C8H7BBrFO3 | 25g