Cinnamaldehydes
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Sigma Aldrich Fine Chemicals Biosciences Cinnamaldehyde natural 955KG
Cinnamaldehyde is an -unsaturated aromatic aldehyde that can be used as a flavoring agent. It is the principal flavor component of cinnamon oil.
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Sigma Aldrich Fine Chemicals Biosciences trans-Cinnamaldehyde FCC, FG | 14371-10-9 | MFCD00007000 |
trans-Cinnamaldehyde FCC, FG | Purity: 98% | Mol Wt: 132.16 | 14371-10-9 | MFCD00007000 |
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Chem-Impex International, Inc. trans-Cinnamaldehyde | MFCD00007000 | 1KG
trans-Cinnamaldehyde, MFCD00007000, 1KG
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Sigma Aldrich Fine Chemicals Biosciences 4-(Dimethylamino)cinnamaldehyde chromogenic reagent for indoles and flavanols | 6203-18-5 | MFCD00007002 | 10G
4-(Dimethylamino)cinnamaldehyde chromogenic reagent for indoles and flavanols | Purity: >=98% (HPLC) | Mol Wt: 175.23 | 6203-18-5 | MFCD00007002 | 10G
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2-Nitrocinnamaldehyde, predominantly trans, 98%
CAS: 1466-88-2 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 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-]
| PubChem CID | 5367122 |
|---|---|
| CAS | 1466-88-2 |
| Molecular Weight (g/mol) | 177.159 |
| MDL Number | MFCD00007188 |
| SMILES | C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-] |
| 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 |
| IUPAC Name | (E)-3-(2-nitrophenyl)prop-2-enal |
| InChI Key | VMSMELHEXDVEDE-HWKANZROSA-N |
| Molecular Formula | C9H7NO3 |
4-Nitrocinnamaldehyde 98.0+%, TCI America™
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-]
| PubChem CID | 5354135 |
|---|---|
| CAS | 1734-79-8 |
| Molecular Weight (g/mol) | 177.159 |
| MDL Number | MFCD00007379 |
| SMILES | C1=CC(=CC=C1C=CC=O)[N+](=O)[O-] |
| 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 |
| IUPAC Name | (E)-3-(4-nitrophenyl)prop-2-enal |
| InChI Key | ALGQVMMYDWQDEC-OWOJBTEDSA-N |
| Molecular Formula | C9H7NO3 |