accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

alpha-Bromocinnamaldehyde, 98%

CAS: 5443-49-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD00006965 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

PubChem CID 5369403
CAS 5443-49-2
Molecular Weight (g/mol) 211.058
MDL Number MFCD00006965
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
IUPAC Name (Z)-2-bromo-3-phenylprop-2-enal
InChI Key WQRWNOKNRHCLHV-TWGQIWQCSA-N
Molecular Formula C9H7BrO
2

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
3

α-Bromocinnamaldehyde, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI Key: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC Name: (Z)-2-bromo-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

PubChem CID 5369403
CAS 5443-49-2
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
IUPAC Name (Z)-2-bromo-3-phenylprop-2-enal
InChI Key WQRWNOKNRHCLHV-TWGQIWQCSA-N
4

Alpha-Hexylcinnamaldehyde, TRC

CAS: 101-86-0 Molecular Formula: C15 H20 O Molecular Weight (g/mol): 216.32 Synonym: Hexylcinnamal,Octanal, 2-(phenylmethylene)- (9CI, ACI),2-(Phenylmethylene)octanal (ACI),Cinnamaldehyde, α-hexyl- (6CI, 8CI),2-Benzylideneoctanal,2-Hexyl-3-phenyl-2-propenal,2-Hexylcinnamaldehyde,Hexyl cinnamal,Hexyl cinnamic aldehyde,NSC 406799,NSC 46150,α-Hexylcinnamaldehyde,α-Hexylcinnamic aldehyde,α-Hexylcinnamyl aldehyde,α-n-Hexyl-β-phenylacrolein,α-n-Hexylcinnamaldehyde IUPAC Name: (2E)-2-benzylideneoctanal SMILES: CCCCCC\C(=C/c1ccccc1)\C=O

CAS 101-86-0
Molecular Weight (g/mol) 216.32
SMILES CCCCCC\C(=C/c1ccccc1)\C=O
Synonym Hexylcinnamal,Octanal, 2-(phenylmethylene)- (9CI, ACI),2-(Phenylmethylene)octanal (ACI),Cinnamaldehyde, α-hexyl- (6CI, 8CI),2-Benzylideneoctanal,2-Hexyl-3-phenyl-2-propenal,2-Hexylcinnamaldehyde,Hexyl cinnamal,Hexyl cinnamic aldehyde,NSC 406799,NSC 46150,α-Hexylcinnamaldehyde,α-Hexylcinnamic aldehyde,α-Hexylcinnamyl aldehyde,α-n-Hexyl-β-phenylacrolein,α-n-Hexylcinnamaldehyde
IUPAC Name (2E)-2-benzylideneoctanal
Molecular Formula C15 H20 O
5

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