Cinnamic acids and derivatives
Medchemexpress LLC (E)-3,4,5-trimethoxycinnamic acid | 20329-98-0 | 99.95% | 238.24 g/mol | C12H14O5 | 100 MG
(E)-3,4,5-Trimethoxycinnamic acid is a cinnamic acid derivative used as a research reagent in pharmacology and biochemical studies, including investigations of GABAA/BZ receptor modulation and anticonvulsant or sedative effects. It is supplied as a solid powder for in vitro and in vivo research and should be handled according to institutional safety procedures.
- High reported purity suitable for analytical and biological studies.
- Molecular weight 238.24 g/mol and formula C12H14O5.
- Available in multiple pack sizes, including 100 MG for small-scale experiments.
- Storage guidance provided for powder and solutions to preserve stability.
- Certificate of analysis and product data sheet available.
Medchemexpress LLC 4-Methoxycinnamic acid | 830-09-1 | 178.19 | 50 G
4-Methoxycinnamic acid is a natural phenylpropanoid found in A. preissii. This unique compound plays a role in phenylphenalenone biosynthesis. It is intended for research use only.
- Detected as a natural phenylpropanoid
- Involved in phenylphenalenone biosynthesis
- Suitable for research applications
eMolecules 871125-82-5 | 4-(4'-Fluorobenzyloxy)phenylboronic acid | Combi-Blocks, Inc. | MFCD07784403 | 246.040 | C13H12BFO3 | 95.000 | OB(O)c1ccc(OCc2ccc(F)cc2)cc1 | 25g | 603141609
4-(4'-Fluorobenzyloxy)phenylboronic acid | Combi-Blocks, Inc. | 871125-82-5 | MFCD07784403 | 246.040 | C13H12BFO3 | 95.000 | OB(O)c1ccc(OCc2ccc(F)cc2)cc1 | 25g | 603141609
Medchemexpress LLC 3-carboxy-6-hydroxycoumarin | 56437-16-2 | MFCD16295011 | 99.9% | 206.15 g/mol | C10H6O5 | 1 ML
3-Carboxy-6-hydroxycoumarin is a coumarin-derived intermediate used in organic synthesis and chemical research. It is supplied in both solid form and as a 10 mM solution in DMSO for use in screening, synthesis, and analytical workflows.
- High purity, typically around 99.9%.
- Molecular formula C10H6O5 and molecular weight 206.15 g/mol.
- Available as a white to yellow solid and as a 10 mM solution in DMSO.
- Solid pack sizes commonly include 25 mg, 50 mg, 100 mg, 200 mg, and 500 mg.
- Storage recommendations: powder at -20°C (up to 3 years) or 4°C (up to 2 years).
- In solvent, store at -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 2-acetamido-3-phenylprop-2-enoic acid | 5469-45-4 | MFCD00188416 | 99.5% | 205.21 g·mol⁻¹ | C11H11NO3 | 25 G
α-Acetamidocinnamic acid is an alkaloid-derived research reagent (CAS 5469-45-4) used in biochemical and natural product studies. It is supplied as a high-purity solid for use as a reference compound, synthetic building block, or analytical standard. Certificate of analysis and safety data sheet are available.
- CAS number 5469-45-4.
- Molecular formula C11H11NO3.
- Molecular weight 205.21 g·mol⁻¹.
- Purity 99.5%.
- Supplied as a solid.
- Available pack sizes: 25 g, 50 g, 100 g.
- Certificate of analysis and safety data sheet available.
Accela Chembio Inc 4-(trifluoromethoxy)cinnamic Acid | 25g | 783-13-1 | MFCD00066338 | 97+% | Shelf Life: 900 Days | Regular
4-(trifluoromethoxy)cinnamic Acid | 25g | 783-13-1 | MFCD00066338 | 97+% | Shelf Life: 900 Days | Regular
Apexbio Technology LLC E-CINNAMAMIDE-1G
(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
Apexbio Technology LLC AEGELINE-500MG
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
![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 | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209428.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 | 1 G
Aegeline is an alkaloid reference standard intended for research use that mimics the yeast SNARE protein Sec22p and suppresses α-synuclein and Bax toxicity in yeast while exhibiting antioxidant activity.
- Alkaloid reference standard for research use.
- Cas number: 456-12-2.
- Chemical formula: C18H19NO3; molecular weight: 297.35 g/mol.
- Purity 99.81% (as provided on the certificate of analysis).
- Form: white to off-white solid powder.
- Solubility: soluble in DMSO (100 mg/mL); in vivo formulations listed for dosing preparations.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solution at -80°C or -20°C for shorter periods.
- Pack size: 1 g.
![Medchemexpress LLC 2-propenamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-, (2E)- | 456-12-2 | MFCD00048045 | 99.8% | 297.35 | C18H19NO3 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209224.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 | C18H19NO3 | 10 G
Aegeline is a high-purity natural alkaloid reference standard intended for analytical and pharmacological research. It is supplied as a solid and is also available as a DMSO solution for analytical use and method development.
- Purity 99.81%
- Cas number 456-12-2
- Molecular formula C18H19NO3
- Molecular weight 297.35 g/mol
- Physical form Solid and DMSO solution
- Typical applications Analytical standards, method development, and pharmacological research
- Available package sizes 500 mg, 1 g, 5 g, 10 g, and 50 g (quote)
- Product documents Data sheet and certificate of analysis available as PDF
Selleck Chemical LLC Curcumin analog C1
Curcumin analog C1 (Curcumin analog Compound C1) is a potent transcription factor EB (TFEB) activator with promise for the prevention or treatment of Alzheimer s disease
Selleck Chemical LLC Tyrphostin AG 1296
Tyrphostin AG 1296 is an inhibitor of PDGFR with IC50 of 0 3-0 5 M no activity to EGFR Tyrphostin AG1296 inhibits FGFR and c-Kit with IC50 of 12 3 M and 1 8 M in Swiss 3T3 cells Tyrphostin AG1296 induces dramatic apoptosis in A375R cells
Medchemexpress LLC Z-Entacapone | 145195-63-7 | 305.29 | 25 MG
(Z)-Entacapone is a metabolite of the catechol-O-methyltransferase (COMT) inhibitor Entacapone. It is also a potential impurity found in commercial preparations of Entacapone and a degradant of Entacapone formed by UV light exposure.
- Metabolite of the catechol-O-methyltransferase (COMT) inhibitor Entacapone
- Potential impurity in commercial Entacapone preparations
- Degradant of Entacapone formed by UV light exposure
- Molecular formula: C14H15N3O5
- SMILES: O=C(N(CC)CC)/C(C#N)=C\C1=CC([N+]([O-])=O)=C(O)C(O)=C1
- Targets COMT
- Involves metabolic enzyme/protease and neuronal signaling pathways
Apexbio Technology LLC Entacapone 130929-57-6 10mg
Entacapone (CAS 130929-57-6) is a selective second-generation inhibitor of catechol-O-methyltransferase (COMT) It demonstrates potent inhibition of total COMT in mouse liver with reported IC50 and Ki values of 20 1 nM and 10 7 nM respectively In rat models IC50 values for soluble COMT and membrane-bound COMT are 14 3 nM and 73 3 nM Entacapone is primarily utilized in research as an adjunct to levodopa and dopa decarboxylase inhibitor regimens in Parkinson s disease studies given its ability to suppress the formation of 3-O-methyldopa thereby enhancing levodopa bioavailability and prolonging its pharmacological effect