Acyl bromides
TARGETMOL CHEMICALS INC Pipecuronium bromide 10MG
Also available in 1 mg, 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Pipecuronium bromide (RGH-1106) is a selective and potent nAChR antagonist that also acts as a non-depolarising steroidal neuromuscular blocker, causing muscle relaxation, often in conjunction with antibiotics. Purity 100%
AdipoGen Methyltrioctadecylammonium Br
Chemical. CAS 18262-86-7. Formula C55H114BrN. MW 869.42. Synthetic. Triple chain lipid. Long chain ionophore used in anion exchange for perchlorate-selective membranes. This is as sensing material with selectivity of chloride-selective polymeric membrane electrode. Organic surfactant. Used as alkylammonium cations for the design of layered chemical sensors.
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 Benzenepropanoic acid, ß-(benzoylamino)-α-hydroxy-, (αR,βS)- | 132201-33-3 | 1 ML
N-Benzoyl-(2R,3S)-3-phenylisoserine is a crucial Taxol C-13 side chain, vital for the potent antitumor activity of Taxol. This product is intended for research and analytical applications.
- Taxol C-13 side chain
- Crucial for strong antitumor activity
- High purity (99.48%)
Medchemexpress LLC Demecarium bromide | 56-94-0 | MFCD00152376 | 95.0% | 716.59 | C32H52Br2N4O4 | 10 MG
Demecarium bromide is a long-acting quaternary ammonium cholinesterase inhibitor used in research on glaucoma and cholinesterase activity. Supplied as the bromide salt, it has a reported apparent affinity (Kiapp) of approximately 0.15 μM and is provided with a product data sheet and SDS for safe handling.
- Long-acting cholinesterase inhibitor for glaucoma research
- Reported Kiapp ~0.15 μM against cholinesterase
- High chemical purity (~95.0%) suitable for research use
- Available in small quantities for laboratory experiments
- Provided with a product data sheet and safety data sheet
Selleck Chemical LLC Aclidinium Bromide S4031-10mg
Aclidinium Bromide (LAS 34273 LAS-W 330) inhibits human muscarinic AChR M1 M2 M3 M4 and M5 with Ki of 0 1 nM 0 14 nM 0 14 nM 0 21 nM and 0 16 nM respectively
Medchemexpress LLC Tiotropium (Bromide) | 136310-93-5 | 99.9% | 472.42 | 50 MG
Tiotropium (Bromide) | 136310-93-5 | 99.9% | 472.42 | 50 MG
Apexbio Technology LLC Tiotropium Bromide hydrate 139404-48-1 50mg
Tiotropium Bromide hydrate is a small-molecule antagonist targeting muscarinic acetylcholine receptors (mAChRs) It is designed to competitively inhibit mAChRs thereby modulating airway smooth muscle contraction and mediating bronchodilation Tiotropium Bromide hydrate exerts its biological activity primarily through competitive antagonism at mAChRs resulting in relaxation of airway smooth muscle Based on these pharmacological properties Tiotropium Bromide hydrate holds research potential in respiratory pharmacology particularly for investigating mechanistic pathways in chronic obstructive pulmonary disease (COPD) receptor-ligand interactions and pulmonary pharmacodynamics associated with airway obstruction
Medchemexpress LLC Umeclidinium bromide | 869113-09-7 | 508.49 | 250 MG
Umeclidinium bromide is a novel mAChR antagonist with high affinity for cloned human M1-M5 mAChRs. It exhibits slow functional reversibility at cloned human M3 mAChRs and at endogenous mAChR in isolated human bronchus. It also inhibits the human ether-a-go-go-related gene channel tail current in human embryonic kidney 293 cells.
- Target: mAChR
- Pathway: GPCR/G protein, neuronal signaling
- Inhibits human ether-a-go-go-related gene channel tail current
- Demonstrates slow functional reversibility at M3 mAChRs
Medchemexpress LLC 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-2'-methyluridine | 863329-65-1 | 99.4% | 468.43 | 250 MG
3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-2'-methyluridine is a drug intermediate for the synthesis of various active compounds.
Cayman Chemical N4-benzoyl-2-DeoxycytIdIn 50g
A building block; has been used in the synthesis of nucleosides and nucleotides with anticancer activity, as well as oligonucleotides
Medchemexpress LLC Bromoacetyl-PEG3-DBCO | 00-00-0 | 98.6% | C29H34BrN3O6 | 10MG
Bromoacetyl-PEG3-DBCO is a heterobifunctional PEG linker containing a dibenzocyclooctyne (DBCO) moiety and a bromoacetyl reactive handle. It is designed for conjugation and linker installation in PROTAC and bioconjugation workflows, enabling click chemistry and selective nucleophile coupling.
- Facilitates SPAAC via a strained alkyne DBCO group.
- Provides a bromoacetyl handle for selective conjugation to thiols or amines.
- PEG3 spacer improves solubility and reduces steric hindrance.
- High purity suitable for research and synthesis workflows.
- Available in small-scale pack sizes for discovery chemistry.
Medchemexpress LLC N4-Benzoyl-2 -O-meth 10g
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 N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | MFCD00009628 | ≥98.0% | 373.37 g/mol | C17H19N5O5 | 1 G
N6-Benzoyl-2'-deoxyadenosine monohydrate is a purine nucleoside analog provided as a monohydrate solid for research and diagnostic applications. It is used to study DNA duplex interactions and related biochemical assays, and is supplied at research-grade purity for laboratory use.
- High purity (≥98.0%).
- Monohydrate solid form suitable for laboratory assays.
- Used as a nucleoside analog to probe DNA duplex structure in assays.
- CAS number 305808-19-9.
- Molecular weight 373.37 g/mol.
- Available in a 1 g pack and larger sizes.