Acyl Halides
Medchemexpress LLC Fentonium bromide | 5868-06-4 | 98.8% | 50MG
Fentonium bromide | 5868-06-4 | 98.8% | 50MG
Medchemexpress LLC Aclidinium (Bromide) | 320345-99-1 | 98.96% | C26H30BrNO4S2 | 50 MG
Aclidinium Bromide is a long-acting, inhaled muscarinic antagonist. It is for research use only and has potential for chronic obstructive pulmonary disease (COPD) research. The product is not sold to patients and has not been fully validated for medical applications.
- Long-acting muscarinic antagonist
- Potential for chronic obstructive pulmonary disease (COPD) research
- Sustained bronchodilation suggested by M3 and M2 receptor residence times
- Low systemic bioavailability and favorable safety profile confirmed in studies
Medchemexpress LLC 2-bromoisobutyryl bromide | 20769-85-1 | MFCD00000122 | ≥98.0% | 229.90 | C4H6Br2O | 100g
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]
Medchemexpress LLC Sofpironium bromide | 1628106-94-4 | 98.3% | 470.40 | 25 MG
Sofpironium bromide is an anticholinergic agent that has been studied for its use in treating primary axillary hyperhidrosis (PAH). It works by inhibiting M3 muscarinic receptors in the eccrine glands at the application site, thereby reducing sweating. The compound also demonstrates high affinity for M1, M2, M4, and M5 muscarinic receptor subtypes.
- Anticholinergic agent
- Used in the study of primary axillary hyperhidrosis (PAH)
- Reduces sweating by inhibiting M3 muscarinic receptors in eccrine glands at the application site
- Demonstrates high affinity for M1, M2, M4, and M5 muscarinic receptor subtypes
Sigma Aldrich Fine Chemicals Biosciences Nalpha Benzoyl L arginine250MG
NBenzoyl-L-arginine 4-nitroanilide hydrochloride is a substrate for trypsin.
Medchemexpress LLC Fentonium bromide | 5868-06-4 | 98.8% | 10MM 1ML
Fentonium bromide | 5868-06-4 | 98.8% | 10MM 1ML
Apexbio Technology LLC Umeclidinium bromide 869113-09-7 50mg
Umeclidinium bromide (CAS 869113-09-7) is a potent and long-acting antagonist of muscarinic acetylcholine receptors (mAChRs) displaying high affinity for subtypes M1 M5 with Ki values of 0 16 nM 0 15 nM 0 06 nM 0 05 nM and 0 13 nM respectively It selectively targets mAChRs without observable activity at unrelated receptors or channels such as / opioid receptors sodium channels or dopamine transporters In cell-based assays using CHO cells expressing recombinant human mAChRs umeclidinium inhibits acetylcholine-induced calcium flux with pA2 values between 9 6 and 10 6 for M1 M3 receptors In murine models it reverses acetylcholine-driven bronchoconstriction Umeclidinium bromide is broadly applied in research focused on pulmonary disease mechanisms and drug development
Selleck Chemical LLC Pinaverium bromide
Pinaverium bromide (Icosapentaenoic acid) acts as a calcium channel blocker and is useful for functional gastrointestinal disorders
AdipoGen 3-ITCB-MPO-pyridinium bromide
Chemical. CAS 155862-89-8. 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.
Medchemexpress LLC Rocuronium Bromide | 119302-91-9 | 98.0% | 609.68 | 6.1 MG
Rocuronium Bromide (ORG 9426 Bromide) is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant. It is used in modern anesthesia to facilitate endotracheal intubation and to provide skeletal muscle relaxation during surgery or mechanical ventilation.
- Facilitates endotracheal intubation
- Provides skeletal muscle relaxation during surgery
- Used in modern anesthesia
- Readily reversible with conventional cholinesterase-inhibiting drugs
TARGETMOL CHEMICALS INC ARACHIDONIC ACID 100MG
Also available in 5 mg 10 mg 25 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Arachidonic acid (Immunocytophyte) is an unsaturated essential fatty acid. It is found in animal and human fat as well as in the liver brain and glandular organs and is a constituent of animal phosphatides. It is formed by the synthesis from dietary linoleic acid and is a precursor in the biosynthesis of prostaglandins thromboxanes and leukotrienes. purity: 99%
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
Apexbio Technology LLC Umeclidinium bromide 869113-09-7 5mg
Umeclidinium bromide (CAS 869113-09-7) is a potent and long-acting antagonist of muscarinic acetylcholine receptors (mAChRs) displaying high affinity for subtypes M1 M5 with Ki values of 0 16 nM 0 15 nM 0 06 nM 0 05 nM and 0 13 nM respectively It selectively targets mAChRs without observable activity at unrelated receptors or channels such as / opioid receptors sodium channels or dopamine transporters In cell-based assays using CHO cells expressing recombinant human mAChRs umeclidinium inhibits acetylcholine-induced calcium flux with pA2 values between 9 6 and 10 6 for M1 M3 receptors In murine models it reverses acetylcholine-driven bronchoconstriction Umeclidinium bromide is broadly applied in research focused on pulmonary disease mechanisms and drug development
Medchemexpress LLC Umeclidinium (bromide) | 869113-09-7 | 508.49 | 5 G
Umeclidinium bromide is a novel muscarinic acetylcholine receptor (mAChR) antagonist. It exhibits high affinity for human M1-M5 mAChRs, with Ki values ranging from 0.05 to 0.16 nM. This compound demonstrates antagonist activity at the human cloned muscarinic M3 receptor and inhibits the human ether-a-go-go-related gene (hERG) channel tail current.
- Targets mAChR1 and mAChR5.
- Inhibits acetylcholine-induced calcium mobilization in CHO cells.
- Demonstrates slow functional reversibility at M3 mAChRs.
- Inhibits human ether-a-go-go-related gene channel tail current.
Medchemexpress LLC 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | 22224-41-5 | 99.8% | 462.45 | 5 G
1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a purine nucleoside analog that exhibits broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms involve inhibiting DNA synthesis and inducing apoptosis, among other processes.
- Purine nucleoside analog
- Exhibits broad antitumor activity
- Targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
- Useful for cancer research