Cinnamaldehydes
trans-Cinnamaldehyde, 99%
CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
o-Nitrocinnamaldehyde, 98%
CAS: 1466-88-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL Number: MFCD00007188 InChI Key: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
trans-Cinnamaldehyde, 98+%
CAS: 14371-10-9 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
Thermo Scientific Chemicals 4-Dimethylaminocinnamaldehyde, 98%
CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
4-Nitrocinnamaldehyde, predominantly trans, 98%
CAS: 1734-79-8 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00007379 InChI Key: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal PubChem CID: 5354135 IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Medchemexpress LLC 2-benzylideneheptanal | 122-40-7 | MFCD00006988 | 99.6% | 202.29 g/mol | C14H18O | 1 ML
2-Benzylideneheptanal (α-amylcinnamaldehyde, CAS 122-40-7) is an aromatic aldehyde supplied as a ready-to-use 10 mM solution in DMSO for laboratory research. It has formula C14H18O, molecular weight 202.29 g/mol, and a reported purity of 99.56%. The solution is intended for in vitro biochemical or ligand screening and is provided with accompanying analytical documentation for handling and quality verification.
- Ready-to-use 10 mM solution in DMSO, 1 mL vial.
- High reported purity (99.6%).
- Chemical identity: 2-benzylideneheptanal (CAS 122-40-7).
- Molecular weight 202.29 g/mol; formula C14H18O.
- Supplied with SDS, COA, and handling instructions.
- Suitable for in vitro biochemical assays and ligand screening.
Medchemexpress LLC α-Hexylcinnamaldehyde | 101-86-0 | 92.0% | 216.32 g·mol⁻¹ | C15H20O | 1 ML
α-Hexylcinnamaldehyde is a cinnamaldehyde derivative supplied as a research chemical and analytical standard. It is available as a ready-to-use 10 mM solution in DMSO (1 mL) and as bulk liquid for assay development, formulation, and fragrance research.
- Supplied as a ready-to-use solution in DMSO for immediate use.
- High purity (92.0%) suitable for analytical and research applications.
- Suitable as an analytical standard and biochemical reagent.
- Provided with supporting documentation including datasheet, COA, and SDS.
- Available in multiple pack sizes for experimental flexibility.
Medchemexpress LLC 2-methoxycinnamaldehyde | 1504-74-1 | 99.0% | 162.19 g/mol | C10H10O2 | 5 G
2-Methoxycinnamaldehyde is a natural small-molecule aldehyde used for biochemical and cell-based research. It has reported activity including inhibition of topoisomerase I/II and NF-κB signaling, induction of apoptosis, and effects on mitochondrial and lysosomal function. The material is supplied as a white to yellow solid with typical purity near 98.95% and a molecular weight of 162.19 g/mol. Storage recommendations include keeping the solid under nitrogen at -20°C; in solution, store at -80°C for up to 6 months or at -20°C for up to 1 month.
- Research-grade small molecule for biochemical assays.
- Reported biological activities include apoptosis induction and signaling inhibition.
- High chemical purity suitable for analytical and preparative use.
- Solid physical form facilitates handling and storage.
- Storage guidance provided for long-term and in-solution stability.
Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | 99.9% | 162.1852 | 500 MG
4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde), an active constituent of Agastache rugosa, exhibits cytoprotective activity against respiratory syncytial virus (RSV) in a human larynx carcinoma cell line. It effectively inhibits the cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL.
- Exhibits cytoprotective activity against respiratory syncytial virus (RSV).
- Effectively inhibits the cytopathic effect of RSV.
- Light yellow to yellow solid appearance.
- Soluble in DMSO (≥ 100 mg/mL).
- Insoluble in H2O.
- Can be prepared in various in vivo dissolution methods.
- For research use only.
Medchemexpress LLC Alpha-amylcinnamaldehyde (2-benzylideneheptanal) | 122-40-7 | MFCD00006988 | 99.6% | 202.29 g/mol | C14H18O | 50 G
α-Amylcinnamaldehyde (2-benzylideneheptanal, CAS 122-40-7) is a high-purity research chemical used as a ligand in studies of Niemann-Pick type C2 (NPC2) proteins and in fragrance and analytical research. Supplied for in vitro biochemical and pharmacological assays, it is suitable for protein-ligand interaction studies and analytical applications.
- High purity (99.56%) suitable for in vitro studies.
- Molecular formula C14H18O, molecular weight 202.29 g/mol.
- Soluble in DMSO at ≥100 mg/mL for stock solutions.
- Recommended storage: pure form -20°C for long term, 4°C for shorter term.
- Useful as a ligand for NPC2 protein studies and as an aroma compound in flavor research.