Acyl bromides
Sigma Aldrich Fine Chemicals Biosciences Nalpha Benzoyl L arginine250MG
NBenzoyl-L-arginine 4-nitroanilide hydrochloride is a substrate for trypsin.
Medchemexpress LLC Domiphen bromide | 538-71-6 | 98.7% | 5 G
Domiphen bromide | 538-71-6 | 98.7% | 5 G
eMolecules Chem-Impex Copper(II) bromide 1kg 272388351 24620 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Chem-Impex Copper(II) bromide 1kg 272388351 24620 0 000 7789-45-9 MFCD00010970 223 354 Br2Cu
Cayman Chemical N4-benzoyl-CytIdIn 250g
A benzyolated derivative of cytidine; a substrate of UCK1 and UCK2; has been used in the synthesis of 2ʹ-OH protecting groups for solid-phase RNA synthesis and synthetic oligonucleotides for UV light-induced and targeted gene silencing in zebrafish embryos
Medchemexpress LLC Demecarium bromide | 56-94-0 | 95.0% | 1 ML
Demecarium Bromide (BC-48) is a potent cholinesterase inhibitor known for its apparent affinity (Kiapp) of 0.15 μM. It serves as a glaucoma agent, effective in both normotensive and inherited glaucoma conditions. In vivo studies demonstrate its ability to cause long-term miosis and decrease intraocular pressure.
- Potent cholinesterase inhibitor
- Apparent affinity (Kiapp) of 0.15 μM
- Used as a glaucoma agent
- Causes long-term miosis
- Decreases intraocular pressure (IOP)
Medchemexpress LLC N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate | 79896-97-2 | ≥98% | C17H19N5O6 | 100 MG
N6-Benzoyl-9-β-D-arabinofuranosyladenine hydrate is the hydrated form of N6-Benzoyl-9-β-D-arabinofuranosyladenine, which is an adenosine analog. Adenosine analogs are recognized for their role as smooth muscle vasodilators and their potential to inhibit cancer progression. Noteworthy related products include adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine.
- Hydrate form of a known adenosine analog.
- Adenosine analogs are recognized for their function as smooth muscle vasodilators.
- Demonstrates potential to inhibit cancer progression.
- Related to established products such as adenosine phosphate, Acadesine, Clofarabine, Fludarabine phosphate, and Vidarabine.
- Available in various sizes for research use.
- Provided with a data sheet and handling instructions for proper usage.
Medchemexpress LLC Demecarium Bromide | 56-94-0 | 50 MG
Demecarium Bromide is a potent cholinesterase inhibitor with an apparent affinity (Kiapp) of 0.15 μM. It is primarily used as a glaucoma agent. This product serves as an analytical standard, suitable for research and analytical applications.
- Potent cholinesterase inhibitor
- Used as a glaucoma agent
- Suitable for research and analytical applications
Medchemexpress LLC N3-Cho bromide (azido-choline bromide) | 2059973-54-3 | 99.6% | 239.11 g/mol | C6H15BrN4O | 5 MG
N3-Cho bromide (azido-choline bromide) is an azide-containing click chemistry reagent used to introduce an azido-choline moiety in the synthesis and labeling of cell membrane structures. It is supplied as a small research pack and is intended for use in chemical synthesis and biochemical labeling applications.
- Contains an azide functional group for click chemistry conjugation.
- Suitable for synthesis of membrane components and biochemical probes.
- High purity (≈99.6%) for research applications.
- Supplied as a 5 mg research pack for small-scale synthesis.
- Store sealed at low temperature to minimize degradation.
Medchemexpress LLC N-Benzoyl-(2R,3S)-3-phenylisoserine | 132201-33-3 | 50 MG
N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain, crucial for the strong antitumor activity of Taxol. It has a molecular weight of 285.29, a chemical formula of C16H15NO4, and appears as a white to off-white solid with 99.48% purity.
- Crucial for the strong antitumor activity of Taxol
- Exhibits cellular effects, showing 62% inhibition in B16 melanoma cells at 42 μM
- Has an IC50 of > 100 μM in rat L6 cells after 70 hours
- White to off-white solid appearance
- Purity of 99.48%
Medchemexpress LLC N4-Benzoyl-2 -O-meth 10mM 1mL
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]
Medchemexpress LLC Otilonium bromide | 26095-59-0 | 99.7% | 100 MG
Otilonium bromide is an orally active mAChR inhibitor and smooth muscle relaxant. It interferes with the mobilization of calcium in intestinal smooth muscle and can be used for research of irritable bowel syndrome.
- Acts as an mAChR inhibitor
- Functions as a smooth muscle relaxant
- Interferes with calcium mobilization in intestinal smooth muscle
- Useful for irritable bowel syndrome research
- Inhibits acetylcholine-induced human colonic crypt calcium signals
- Inhibits calcium uptake in bovine chromaffin cells
Medchemexpress LLC Otilonium (bromide) | 26095-59-0 | 99.7% | 1 ML
Otilonium bromide 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 on irritable bowel syndrome.
- Inhibits acetylcholine-induced human colonic crypt calcium signals in a dose-dependent manner with an IC50 of 880 nM.
- Inhibits Ca2+ uptake in bovine chromaffin cells at 30 μM.
- Targets mAChR and is involved in GPCR/G Protein and Neuronal Signaling pathways.