Cinnamic acids and derivatives
eMolecules 4-(4-Fluorobenzyloxy)chlorobenzene | 332-04-7 | MFCD05105278 | 1g
Oakwood Chemical | 4-(4-Fluorobenzyloxy)chlorobenzene | 1g | 537680719 | 023259 | | 332-04-7 | MFCD05105278 | 236.670 | C13H10ClFO
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eMolecules Building Block Tool
Medchemexpress LLC 4-(3-Fluorobenzyloxy)benzaldehyde | 66742-57-2 | 99.8% | C14H11FO2 | 25 G
4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate for the synthesis of various active compounds. It has a molecular weight of 230.24 and appears as a solid.
- Serves as a building block for creating other active compounds.
- Suitable for research applications due to its high purity.
- Supplied in solid form.
- Intended for research purposes only.
Medchemexpress LLC Ferulic acid acyl-β-D-glucoside | 7196-71-6 | 1 ML
Ferulic acid acyl-β-D-glucoside is a metabolite of Ferulic Acid that can be isolated from flaxseed extract. It is identified as a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor and is intended for research use only.
- Metabolite of Ferulic Acid
- Can be isolated from flaxseed extract
- Inhibits fibroblast growth factor receptor 1 (FGFR1) and FGFR2
- Purity: 99.33%
- Appearance: White to off-white solid
- Soluble in water (50 mg/mL)
- Soluble in PBS (25 mg/mL)
- Initial source from plants (Rosaceae, Aruncus sylvester Kostel.)
Matrix Scientific 4-CHLOROCINNAMIC ACID-25G
4-Chlorocinnamic acid, 99%; 25g,C9H7ClO2, MFCD00004396, mw 182.61, [1615-02-7]
Matrix Scientific 4-FLUOROCINNAMIC ACID-25G
4-Fluorocinnamic acid, 98%; 25g,C9H7FO2, MFCD00004395, mw 166.15, [459-32-5]
Medchemexpress LLC Ferulic acid (standard) | 1135-24-6 | 100.0% | 10 MG
Ferulic acid (standard) is an analytical reference standard intended for qualitative and quantitative research, method development, and instrument calibration in chromatography and mass spectrometry. It is provided at defined high purity for reproducible analytical results.
- Analytical standard for HPLC, GC, and MS applications.
- High purity, suitable for quantitative analysis.
- CAS number 1135-24-6 for unambiguous identification.
- Molecular weight 194.18 and formula C10H10O4.
- Available in small quantities suitable for laboratory method development and calibration.
Medchemexpress LLC Tyrphostin 8 | 3785-90-8 | MFCD00020189 | 98.0% | 170.17 g/mol | C10H6N2O | 50 MG
Tyrphostin 8 is a small-molecule research compound that acts as a weak epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor and a more potent inhibitor of the serine/threonine phosphatase calcineurin. Supplied as a solid for laboratory research, it is intended for research use only.
- Small-molecule inhibitor of EGFR and calcineurin (EGFR IC50 560 μM; calcineurin IC50 21 μM).
- High purity: 98.0%.
- Chemical formula C10H6N2O; molecular weight 170.17 g/mol.
- CAS number 3785-90-8.
- Soluble in DMSO at ≥ 100 mg/mL.
- Appearance: light yellow to yellow solid.
- Storage: store at 4°C under nitrogen; in solvent store at -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical applications.
Medchemexpress LLC p-Hydroxycinnamic acid | 7400-08-0 | 50 G
p-Hydroxycinnamic acid is a common dietary phenol that inhibits platelet activity and interferes with the arachidonic acid cascade. It reduces ADP-induced platelet aggregation and affects thromboxane B2 production and prostaglandin E2 generation.
- Inhibits platelet activity
- Reduces ADP-induced platelet aggregation
- Interferes with the arachidonic acid cascade
- Reduces thromboxane B2 production
- Reduces lipopolysaccharide-induced prostaglandin E2 generation
![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.
Medchemexpress LLC Eleutheroside C (Ethyl α-D-galactoside) | 15486-24-5 | 5 MG
Eleutheroside C, also known as Ethyl α-D-galactoside, is a glycoside isolated from the bulbs of Polianthes tuberosa. This white to off-white solid is intended for research use only.
- Glycoside isolated from Polianthes tuberosa
- 99.90% purity
- Molecular weight: 208.21
- Chemical formula: C8H16O6
- Appearance: Solid
- Color: White to off-white
- Classified as a saccharide
Medchemexpress LLC 4-Hydroxybenzylidenemalononitrile | 3785-90-8 | MFCD00020189 | 98.0% | 170.17 g/mol | C10H6N2O | 25 MG
Tyrphostin 8 (4-hydroxybenzylidenemalononitrile, CAS 3785-90-8) is a small-molecule tyrosine kinase inhibitor reported to target EGFR, with additional activity against GTPases and the serine/threonine phosphatase calcineurin. Provided for research use in solid and DMSO solution formats, it has molecular formula C10H6N2O, molecular weight 170.17 g/mol, and listed purity 98.0%.
- Reported EGFR inhibitor (IC50 = 560 μM).
- Inhibits calcineurin phosphatase activity (IC50 = 21 μM).
- Also reported to inhibit GTPase activity.
- Supplied as solid and as 10 mM solution in DMSO for assay flexibility.
- Listed purity 98.0% suitable for biochemical research.
- Chemical formula C10H6N2O; molecular weight 170.17 g/mol.
Medchemexpress LLC SAR405 R enantiomer | 1946010-79-2 | 99.9% | 443.85 | C19H21ClF3N5O2 | 10MG
SAR405 R enantiomer is the less active stereoisomer of the PIK3C3/Vps34 inhibitor SAR405, provided as a solid for in vitro research use only. It is suited for comparative pharmacology and control studies and includes handling and storage guidance for reliable experimental use.
- Less active enantiomer used as a comparative control in assays.
- High purity (≈99.9%).
- Solid, white to off-white appearance.
- Molecular formula C19H21ClF3N5O2; molecular weight 443.85.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Store powder at -20°C for long-term stability; store solutions at -80°C.
- Intended for laboratory research use only.