Cinnamic acids and derivatives
eMolecules 4-(1,1-Dimethyl-1-methoxycarbonyl)methylphenylboronic acid pinacol ester | 890839-10-8 | MFCD18761362 | 1g
Combi-Blocks | 4-(1,1-Dimethyl-1-methoxycarbonyl)methylphenylboronic acid pinacol ester | 1g | 232310038 | PN-1737 | 96.000 | 890839-10-8 | MFCD18761362 | 304.190 | C17H25BO4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
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.
Medchemexpress LLC α-cyano-4-hydroxycinnamic acid | 28166-41-8 | MFCD00004204 | 99.9% | 189.17 g·mol⁻¹ | C10H7NO3 | 100 MG
α-Cyano-4-hydroxycinnamic acid is a cinnamic acid derivative used as a research reagent and biochemical tool. It acts as a potent, non-competitive inhibitor of monocarboxylate transporters (MCTs) and is commonly used as a matrix in MALDI mass spectrometry and in studies of lactate transport and metabolism.
- Potent non-competitive inhibitor of monocarboxylate transporters.
- Suitable as a MALDI matrix for peptide analysis.
- High purity, 99.9% (reported 99.92%).
- Molecular weight 189.17 g·mol⁻¹.
- Supplied as a solid for laboratory use.
Medchemexpress LLC Ferulic acid methyl ester | 2309-07-1 | 99.9% | 208.21 g/mol | C11H12O4 | 1 G
Ferulic acid methyl ester (methyl ferulate) is the methyl ester derivative of ferulic acid used as a research reagent. It is reported as a p38 MAPK inhibitor with anti-inflammatory and antioxidant properties and is applied in studies of autophagy and neurological disease. The compound is cell membrane and brain permeable and modulates COX-2, p-p38, and p-JNK signaling.
- CAS number 2309-07-1
- Chemical formula C11H12O4
- Molecular weight 208.21 g/mol
- Typical purity ~99.9% (rounded)
- Available as solid and 10 mM solution in DMSO
- Reported p38 MAPK inhibitor with anti-inflammatory activity
- Useful for autophagy and neurological disease research
Medchemexpress LLC 4-methylcinnamic acid | 1866-39-3 | MFCD00002697 | 99.6% | 162.19 | C10H10O2 | 1 ML
4-methylcinnamic acid is a cinnamic acid derivative used in research with reported antifungal activity. It is supplied for in vitro and in vivo studies and is provided as powder or concentrated stock solutions with guidance for formulation and storage.
- Cas number 1866-39-3.
- Molecular formula C10H10O2.
- Molecular weight 162.19 g/mol.
- Purity approximately 99.6%.
- Available as powder and in-solvent preparations.
- Solvent guidance: DMSO for high-concentration stocks.
- Stock preparation guidance for 1, 5, and 10 mM solutions from mg quantities.
- Storage recommendations: powder and in-solution temperature ranges with multi-year stability.
Medchemexpress LLC 2-chlorocinnamic acid | 3752-25-8 | MFCD00004372 | 99.9% | 182.60 g/mol | C9H7ClO2 | 25 G
2-Chlorocinnamic acid is a trans-cinnamate derivative supplied for laboratory research. It is typically encountered as a white to off-white solid with a well-documented CAS number and molecular data; the material is used as a building block or intermediate in small-molecule synthesis and formulation studies.
- High purity suitable for research applications.
- White to off-white solid appearance for easy visual identification.
- Soluble in DMSO (100 mg/mL) for preparation of concentrated stock solutions.
- Stable under recommended storage conditions with multi-year shelf life as a powder.
- Documented physicochemical identifiers including CAS, molecular formula, and molecular weight.
m-Hydroxycinnamic acid, 99%, predominantly trans, Thermo Scientific Chemicals
CAS: 14755-02-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004390 InChI Key: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
α-Fluorocinnamic Acid 98%, Thermo Scientific™
CAS: 350-90-3 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 InChI Key: QONCEXMULRJPPY-VURMDHGXSA-N Synonym: alpha-fluorocinnamic acid,.alpha.-fluorocinnamic acid,cinnamic acid, alpha-fluoro,z-alpha-fluorocinnamic acid,2-propenoic acid, 2-fluoro-3-phenyl,z-2-fluoro-3-phenylacrylic acid,2-fluoro-3-phenyl-2-propenoic acid,2z-2-fluoro-3-phenylprop-2-enoic acid,2-fluoro-3-phenylacrylic acid,cinnamic acid, .alpha.-fluoro PubChem CID: 1550911 IUPAC Name: (Z)-2-fluoro-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=C(C(=O)O)F
A 350619 hydrochloride, Tocris Bioscience™
CAS: 1217201-17-6 Molecular Formula: C21H26Cl2N2OS Molecular Weight (g/mol): 425.412 InChI Key: PDVBHWZPRQFKJS-KYIGKLDSSA-N Synonym: a 350619 hydrochloride,3-2-4-chlorophenyl thiophenyl-n-4-dimethylamino butyl-2-propenamide hydrochloride,3-2-4-chlorophenyl thiophenyl-n-4-dimethylamino butyl-2-propenamidehcl PubChem CID: 56924282 IUPAC Name: (E)-3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride SMILES: CN(C)CCCCNC(=O)C=CC1=CC=CC=C1SC2=CC=C(C=C2)Cl.Cl
2-Chlorocinnamic acid, predominantly trans, 99%, Thermo Scientific™
CAS: 3752-25-8 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004372 InChI Key: KJRRTHHNKJBVBO-AATRIKPKSA-N Synonym: 2-chlorocinnamic acid,o-chlorocinnamic acid,3-2-chlorophenyl acrylic acid,2e-3-2-chlorophenyl acrylic acid,e-3-2-chlorophenyl acrylic acid,cinnamic acid, o-chloro,2e-3-2-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-2-chlorophenyl,e-o-chlorocinnamic acid,3-2-chlorophenyl-2-propenoic acid PubChem CID: 700642 IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid SMILES: C1=CC=C(C(=C1)C=CC(=O)O)Cl
Cinnamamide, predominantly trans, 97%
CAS: 621-79-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N