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Cinnamaldehydes

Organic compounds that contain a benzene ring bonded to an alkene bonded to an aldehyde group in the following structure: C6H5CH=CHCHO. Cinnamaldehyde occurs naturally in the bark of cinnamon trees giving cinnamon its flavor and odor.
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76 – 79 of 79 results
76

Chem-Impex International, Inc. 4-(Dimethylamino)cinnamaldehyde | 6203-18-5 | MFCD00007002 | 5G

4-(Dimethylamino)cinnamaldehyde, 6203-18-5, MFCD00007002, 5G

ENCOMPASS_PREFERRED
77

Sigma Organic Chemistry trans-Cinnamaldehyde | 1kg | 14371-10-9 | MFCD00007000

trans-Cinnamaldehyde , 1kg

About this Item:

CAS #: 14371-10-9
MDL #: MFCD00007000
Molecular Weight: 132.16
UNSPSC Code: 12352100
Chemical Formula: C9H8O

ENCOMPASS_PREFERRED
78

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
79

alpha-Chlorocinnamaldehyde, 90+%, Thermo Scientific™

CAS: 18365-42-9 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.61 MDL Number: MFCD00077440 InChI Key: SARRRAKOHPKFBW-TWGQIWQCSA-N Synonym: alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z PubChem CID: 5899053 IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Cl

PubChem CID 5899053
CAS 18365-42-9
Molecular Weight (g/mol) 166.61
MDL Number MFCD00077440
SMILES C1=CC=C(C=C1)C=C(C=O)Cl
Synonym alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z
IUPAC Name (Z)-2-chloro-3-phenylprop-2-enal
InChI Key SARRRAKOHPKFBW-TWGQIWQCSA-N
Molecular Formula C9H7ClO