Acyl Halides
![eMolecules 7789-45-9 | Copper(II) bromide | Chem-Impex | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 5kg | 342449732](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129373.jpg-250.jpg)
eMolecules 7789-45-9 | Copper(II) bromide | Chem-Impex | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 5kg | 342449732
Copper(II) bromide | Chem-Impex | 7789-45-9 | MFCD00010970 | 223.354 | Br2Cu | 98.000 | [Cu++].[Br-].[Br-] | 5kg | 342449732
Medchemexpress LLC Ipratropium (bromide) | 22254-24-6 | 99.9% | 50 MG
Ipratropium bromide is a muscarinic receptor antagonist that relaxes smooth muscle. It is designed for research applications in areas such as chronic obstructive pulmonary disease (COPD) and asthma.
- Muscarinic receptor antagonist
- Relaxes smooth muscle
- Suitable for research in COPD
- Suitable for research in asthma
eMolecules 16432-81-8 | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | AA Blocks LLC | MFCD00081133 | 312.321 | C18H16O5 | 0.000 | Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c1ccccc1 | 1g | 460594434
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | AA Blocks LLC | 16432-81-8 | MFCD00081133 | 312.321 | C18H16O5 | 0.000 | Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c1ccccc1 | 1g | 460594434
Medchemexpress LLC Cyanine 3.5 bromide | 98.6% | 734.72 g·mol⁻1 | C42H44BrN3O4 | 10 MG
Cyanine 3.5 bromide is a red reactive fluorescent dye used for covalent labeling of primary amines on peptides, proteins, and oligonucleotides for fluorescence imaging and detection. It exhibits red fluorescence with excitation near 591 nm and emission near 604 nm, and is typically supplied as a small research-scale powdered quantity.
- Reactive NHS ester for covalent labeling of primary amines.
- Red fluorescence with typical excitation ~591 nm and emission ~604 nm.
- Molecular formula C42H44BrN3O4, molecular weight 734.72 g·mol-1.
- Purity reported around 98.6%.
- Supplied as a 10 mg powder; store at -20 °C and protect from light.
- Suitable for labeling peptides, proteins, and oligonucleotides in imaging applications.
- Stable in common organic solvents; handle with appropriate safety precautions.
TARGETMOL CHEMICALS INC BERBERRUBINE CHLORIDE 20MG
Also available in 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Berberrubine chloride (9-Berberoline Chloride) has antitumor activity. 2. Berberrubine has antidiabetic activity. 3. Berberrubine dose-dependently inhibits IL-8 and MCP-1 protein levels in the media and mRNA expression of the cells stimulated with IL-1beta or TNF-alpha. purity: 97%
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.
Medchemexpress LLC N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'CE-phosphoramidite | 179479-02-8 | 98.04% | C48H54N7O8P | 100 MG
N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'CE-phosphoramidite is an adenosine analog that primarily acts as a smooth muscle vasodilator. It has also been shown to inhibit cancer progression. This product is for research use only.
- Appears as a solid with a color ranging from white to off-white
- Molecular weight: 887.96
- Primarily functions as a smooth muscle vasodilator
- Demonstrated ability to inhibit cancer progression
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 3-Phenylpropionylglycine | 56613-60-6 | 250 MG
3-Phenylpropionylglycine is a derivative of Glycine, intended for research use only. Amino acids and their derivatives, like this product, are recognized for their beneficial properties as ergogenic dietary substances. They have commercial uses as supplements, influencing various physiological and mental activities.
- A glycine derivative
- For research use only
- Can influence the secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stressful tasks
- Prevents exercise-induced muscle damage
- Recognized as a beneficial ergogenic dietary substance