Cinnamaldehydes
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Filtered Search Results
Cinnamic Aldehyde, 99%, MP Biomedicals
CAS: 104-55-2 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 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 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O
| PubChem CID | 637511 |
|---|---|
| CAS | 104-55-2 |
| Molecular Weight (g/mol) | 132.162 |
| ChEBI | CHEBI:16731 |
| SMILES | C1=CC=C(C=C1)C=CC=O |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
| IUPAC Name | (E)-3-phenylprop-2-enal |
| InChI Key | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| Molecular Formula | C9H8O |
trans-Cinnamaldehyde 98.0+%, TCI America™
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 IUPAC Name: (2E)-3-phenylprop-2-enal SMILES: O=C\C=C\C1=CC=CC=C1
| PubChem CID | 637511 |
|---|---|
| CAS | 14371-10-9 |
| Molecular Weight (g/mol) | 132.16 |
| ChEBI | CHEBI:16731 |
| MDL Number | MFCD00007000 |
| SMILES | O=C\C=C\C1=CC=CC=C1 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
| IUPAC Name | (2E)-3-phenylprop-2-enal |
| InChI Key | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| Molecular Formula | C9H8O |
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
| PubChem CID | 637511 |
|---|---|
| CAS | 14371-10-9 |
| Molecular Weight (g/mol) | 132.16 |
| ChEBI | CHEBI:16731 |
| MDL Number | MFCD00007000 |
| SMILES | O=C\C=C\C1=CC=CC=C1 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
| InChI Key | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| Molecular Formula | C9H8O |
alpha-Methylcinnamaldehyde 95.0+%, TCI America™
CAS: 101-39-3 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00006976 InChI Key: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonym: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 IUPAC Name: (2Z)-2-methyl-3-phenylprop-2-enal SMILES: C\C(C=O)=C\C1=CC=CC=C1
| PubChem CID | 5372813 |
|---|---|
| CAS | 101-39-3 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00006976 |
| SMILES | C\C(C=O)=C\C1=CC=CC=C1 |
| Synonym | alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde |
| IUPAC Name | (2Z)-2-methyl-3-phenylprop-2-enal |
| InChI Key | VLUMOWNVWOXZAU-CLFYSBASSA-N |
| Molecular Formula | C10H10O |
alpha-Amylcinnamaldehyde 90.0+%, TCI America™
CAS: 122-40-7 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.297 MDL Number: MFCD00006988 InChI Key: HMKKIXGYKWDQSV-KAMYIIQDSA-N Synonym: Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal PubChem CID: 1712058 ChEBI: CHEBI:32318 IUPAC Name: (2Z)-2-benzylideneheptanal SMILES: CCCCCC(=CC1=CC=CC=C1)C=O
| PubChem CID | 1712058 |
|---|---|
| CAS | 122-40-7 |
| Molecular Weight (g/mol) | 202.297 |
| ChEBI | CHEBI:32318 |
| MDL Number | MFCD00006988 |
| SMILES | CCCCCC(=CC1=CC=CC=C1)C=O |
| Synonym | Jasminal, alpha-Pentylcinnamaldehyde, 2-Amyl-3-phenylacrylaldehyde, 2-Amyl-3-phenyl-2-propenal |
| IUPAC Name | (2Z)-2-benzylideneheptanal |
| InChI Key | HMKKIXGYKWDQSV-KAMYIIQDSA-N |
| Molecular Formula | C14H18O |
alpha-Hexylcinnamaldehyde 90.0+%, TCI America™
CAS: 101-86-0 Molecular Formula: C15H20O Molecular Weight (g/mol): 216.32 MDL Number: MFCD00006989 InChI Key: GUUHFMWKWLOQMM-NTCAYCPXSA-N Synonym: 2-Hexyl-3-phenylacrylaldehyde, 2-Hexyl-3-phenyl-2-propenal PubChem CID: 1715135 IUPAC Name: (2E)-2-(phenylmethylidene)octanal SMILES: CCCCCC\C(C=O)=C/C1=CC=CC=C1
| PubChem CID | 1715135 |
|---|---|
| CAS | 101-86-0 |
| Molecular Weight (g/mol) | 216.32 |
| MDL Number | MFCD00006989 |
| SMILES | CCCCCC\C(C=O)=C/C1=CC=CC=C1 |
| Synonym | 2-Hexyl-3-phenylacrylaldehyde, 2-Hexyl-3-phenyl-2-propenal |
| IUPAC Name | (2E)-2-(phenylmethylidene)octanal |
| InChI Key | GUUHFMWKWLOQMM-NTCAYCPXSA-N |
| Molecular Formula | C15H20O |
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
| PubChem CID | 637511 |
|---|---|
| CAS | 14371-10-9 |
| Molecular Weight (g/mol) | 132.16 |
| ChEBI | CHEBI:16731 |
| MDL Number | MFCD00007000 |
| SMILES | O=C\C=C\C1=CC=CC=C1 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
| InChI Key | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| Molecular Formula | C9H8O |
alpha-Methylcinnamaldehyde, predominantly (E), 97%
CAS: 101-39-3 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00006976 InChI Key: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonym: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1
| PubChem CID | 5372813 |
|---|---|
| CAS | 101-39-3 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00006976 |
| SMILES | C\C(C=O)=C\C1=CC=CC=C1 |
| Synonym | alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde |
| InChI Key | VLUMOWNVWOXZAU-CLFYSBASSA-N |
| Molecular Formula | C10H10O |
Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | 99.9% | 162.1852 | 500 MG
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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.
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Medchemexpress LLC 2-methoxycinnamaldehyde | 1504-74-1 | 98.0% | 162.19 g·mol⁻¹ | C10H10O2 | 500 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-Methoxycinnamaldehyde is a phenylpropanoid aldehyde supplied as a solid research reagent for in vitro and biochemical studies. It has reported activity against topoisomerase I/II and NF-κB signaling and is provided in small pack sizes for laboratory use.
- High purity: 98.0% (product data sheet).
- Molecular formula: C10H10O2; molecular weight: 162.19 g·mol⁻¹.
- Appearance: solid, white to yellow.
- Available pack sizes include 500 MG and other small-scale quantities.
- Storage recommendations: store under nitrogen at -20°C; in solvent: -80°C (6 months), -20°C (1 month).
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Sigma Aldrich trans-Cinnamaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 250°C to 252°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H5CH=CHCHO |
| CAS | 14371-10-9 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00007000 |
| Refractive Index | n20/D 1.622 (literature) |
| Synonym | trans-3-Phenyl-2-propenal |
| RTECS Number | GD6476000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H8O |
| Density | 1.05 g/mL (at 25°C (literature)) |
| Melting Point | -9°C to +4°C (lit.) |