Phenylpropanoids and polyketides
Aobchem 1-(2-Iodophenyl)-1-propanone | 95% | CAS 103441-58-3 | C9H9IO | 5g
1-(2-Iodophenyl)-1-propanone | 95% | CAS 103441-58-3 | C9H9IO | 5g
Cambridge Isotope Laboratories Toxic and Predominant PCB PAR Solution (unlabeled) 250 ng/mL in nonane 1 2 mL
Toxic and Predominant PCB PAR Solution (unlabeled) 250 ng/mL in nonane 1 2 mL
Medchemexpress LLC Cinanserin hydrochloride | 54-84-2 | MFCD00055609 | 99.5% | 376.94 g/mol | C20H25ClN2OS | 5 MG
Cinanserin hydrochloride is a research-grade serotonin (5-HT2) receptor antagonist supplied as the hydrochloride salt for use in in vitro and preclinical pharmacology studies. It is provided as a solid suitable for assay development, receptor-binding studies, and biochemical experiments.
- Research-grade 5-HT2 receptor antagonist.
- Supplied as the hydrochloride salt in solid form.
- High purity (99.5%).
- CAS number 54-84-2.
- Molecular weight 376.94 g/mol.
- Intended for in vitro and preclinical research use.
- Store at 4 °C and protect from moisture.
![Medchemexpress LLC 2-propenamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-, (2E)- | 456-12-2 | MFCD00048045 | 99.8% | 297.35 g/mol | C18H19NO3 | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209171.png-250.jpg)
Medchemexpress LLC 2-propenamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-, (2E)- | 456-12-2 | MFCD00048045 | 99.8% | 297.35 g/mol | C18H19NO3 | 5 G
Aegeline is provided as a solid analytical reference for research and analytical applications. It is used as a reference standard in assays and studies where a high-purity alkaloid is required.
- Reference/analytical standard for research use only.
- High purity suitable for analytical applications.
- Solid form (powder) for convenient handling and storage.
- Long-term storage stability when kept at recommended temperatures.
- Certificate of analysis and LCMS data available for quality verification.
- Commonly used in analytical and biological research workflows.
Apexbio Technology LLC AEGELINE-1G
Aegeline (CAS No 456-12-2) is a bioactive compound under investigation in the field of biomedical research originating from the leaves of the Aegle marmelos tree It primarily acts through modulation of the adrenergic receptor pathways influencing metabolic and cardiovascular processes In vitro studies show its activity in the nanomolar to low micromolar range highlighting its potential in affecting cellular metabolism and energy regulation Researchers commonly employ aegeline in various experimental models including cellular assays and animal studies to explore its pharmacological effects and therapeutic potential It is often used in drug screening programs to evaluate its efficacy and safety profiles Experimental concentrations typically depend on the specific research design allowing for tailored investigation into its mechanisms and applications across diverse biological systems
Apexbio Technology LLC E-CINNAMAMIDE-500MG
(E)-Cinnamamide (CAS No 22031-64-7) is a synthetic organic compound frequently used in biomedical research It originates from the naturally occurring cinnamic acid and is studied for its potential biological activities The compound acts through various molecular pathways and has been shown to interact with cellular targets impacting inflammatory and cancer pathways Commonly its in vitro activity is observed in the nanomolar to low micromolar range (E)-Cinnamamide is used in various research applications including drug screening assays cancer cell line studies and animal models to evaluate its therapeutic potential Experimental concentrations typically depend on the specific research design
TARGETMOL CHEMICALS INC CINANSERIN HYDROCHLORIDE 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Cinanserin hydrochloride (SQ 10643) is a high affinity antagonist of the 5-HT2 receptor (Ki 41 nM) and a 3C-like protease inhibitor of severe acute respiratory syndrome coronavirus. purity: 99%
Medchemexpress LLC (Z)-Entacapone | 145195-63-7 | MFCD00866580 | >98.0% | C14H15N3O5 | 10MG
(Z)-Entacapone is the Z-isomer of entacapone, a catechol-O-methyltransferase (COMT) inhibitor supplied for research and analytical use. It is commonly used as a reference or impurity standard and for studies of COMT activity, metabolism, and degradation pathways. The compound has molecular formula C14H15N3O5 and CAS 145195-63-7.
- High chemical purity (>98.0%).
- Suitable as a reference or impurity standard for analytical assays.
- Applicable for studies of COMT activity, metabolism, and degradation.
- Provided as a solid in small-quantity packs for research use.
- Well characterized molecular identity (C14H15N3O5; CAS 145195-63-7).
Aobchem (1E 2E)-1 2-Bis(2 6-Diisopropylphenylimino)ethane | ≥95% | CAS 74663-75-5 | C26H36N2 | 250mg
(1E 2E)-1 2-Bis(2 6-Diisopropylphenylimino)ethane | ≥95% | CAS 74663-75-5 | C26H36N2 | 250mg