Acyl bromides
Medchemexpress LLC Demecarium bromide | 56-94-0 | 95.0% | 100 MG
Demecarium Bromide is a potent cholinesterase inhibitor, with an apparent affinity (Kiapp) of 0.15 μM. It is used as a glaucoma agent.
- Potent cholinesterase inhibitor
- Used as a glaucoma agent
- Purity of 95.0%
- Stable under recommended storage conditions
- Solid appearance
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
Medchemexpress LLC (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose | 6612-91-5 | 95.1% | 294.30 | 100 MG
(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
- Purine nucleoside analog
- Broad antitumor activity
- Targets indolent lymphoid malignancies
- Anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis
![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
Medchemexpress LLC 4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone | 4551-69-3 | 99.9% | 278.31 | 1 G
4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone is a heterocyclic compound featuring a five-membered ring structure. It serves as a versatile compound in scientific research.
- Can be used as a starting material for organic synthesis.
- Functions as a reagent for organic transformation.
- Acts as a biological probe for studying biological processes.
- Utilized as a biomaterial or organic compound for life sciences research.
Medchemexpress LLC Ipratropium bromide | 22254-24-6 | 1 ML
Ipratropium bromide is a muscarinic receptor antagonist, demonstrating IC50s of 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors. This compound effectively relaxes smooth muscle and is utilized in research focusing on conditions such as chronic obstructive pulmonary disease (COPD) and asthma.
- Targets mAChR
- Supports neurological disease and inflammation/immunology research
- Acts as a muscarinic receptor antagonist
- Exhibits IC50 values of 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors
- Relaxes smooth muscle
- Suitable for research on chronic obstructive pulmonary disease (COPD) and asthma
Medchemexpress LLC N4-Benzoyl-2 -O-meth 500mg
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 (2e)-1-(3,4-dimethoxyphenyl)-5-fluoro-3-(4-fluorophenyl)-2-(2-fluorophenyl)pent-1-en-4-one bromide | 1390654-28-0 | >98.8% | 524.38 | 100 MG
KRN2 bromide is a selective inhibitor of nuclear factor of activated T cells (NFAT5), with an IC50 of 0.1 μM. It selectively suppresses the expression of pro-inflammatory genes, including Nos2 and Il6, without hindering high-salt-induced NFAT5 and its target gene expressions. KRN2 also dose-dependently inhibits NF-κB p65 binding to Nfat5 promoter 1 and directly blocks the interaction between NF-κB p65 and its DNA binding sequence in the upstream site of Nfat5 exon 1.
- Effectively suppresses AIA in which innate immune cells play a predominant role.
- Effectively suppresses CIA as well as AIA in mice.
- Decreases the production of pro-inflammatory cytokines and autoantibodies.
- Reduces macrophage infiltration.
Cayman Chemical p-Benzoyl-L-phenylalanine, Purity: ≥95%, CAS: 104504-45-2, 500 mg
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
Cayman Chemical p-Benzoyl-L-phenylalanine, Purity: ≥95%, CAS: 104504-45-2, 1 g
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
Selleck Chemical LLC Sepantronium Bromide (YM155) S1130-25mg
Sepantronium Bromide(YM155) is a potent survivin suppressant by inhibiting Survivin promoter activity with IC50 of 0 54 nM in HeLa-SURP-luc and CHO-SV40-luc cells does not significantly inhibit SV40 promoter activity but is observed to slightly inhibit the interaction of Survivin with XIAP YM155 down-regulates survivin and XIAP modulates autophagy and induces autophagy-dependent DNA damage in breast cancer cells Phase 2
![eMolecules 10031-26-2 | Iron(III) bromide | Oakwood Chemicals295.557 | Br3Fe | 98.000 | [Fe+3].[Br-].[Br-].[Br-] | 5g | 480150190](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000158842.jpg-250.jpg)
eMolecules 10031-26-2 | Iron(III) bromide | Oakwood Chemicals295.557 | Br3Fe | 98.000 | [Fe+3].[Br-].[Br-].[Br-] | 5g | 480150190
Iron(III) bromide | Oakwood Chemicals | 10031-26-2295.557 | Br3Fe | 98.000 | [Fe+3].[Br-].[Br-].[Br-] | 5g | 480150190
Chemscene ChemScene | 5-Bromoacetyl-2-hydroxybenzaldehyde | 25G | CS-M2582 | 0.98 | 115787-50-3| MFCD09833486 | 243.056
ChemScene | 5-Bromoacetyl-2-hydroxybenzaldehyde | 25G | CS-M2582 | 0.98 | 115787-50-3| MFCD09833486 | 243.056
Medchemexpress LLC Tiotropium bromide monohydrate | 411207-31-3 | 99.7% | 1 ML
Tiotropium bromide monohydrate is a long-acting muscarinic receptor antagonist, primarily intended for research use.
- Acts as a long-acting muscarinic receptor antagonist
- Exhibits antagonist activity at muscarinic receptors (M1, M2, M3)
- Supplied as a 10 mM solution in DMSO
Medchemexpress LLC Tiotropium bromide monohydrate | 411207-31-3 | 99.7% | 100 MG
Tiotropium bromide (BA-679 BR) monohydrate is a long-acting muscarinic receptor antagonist. It is for research use only.
- Long-acting muscarinic receptor antagonist.