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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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1

Sigma Aldrich 2-methyl-1,3-benzothiazole-6-carboxylic acid

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.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 6941-28-2
2

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
3

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
4

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

PubChem CID 5284506
CAS 6203-18-5
Molecular Weight (g/mol) 175.23
MDL Number MFCD00007002
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
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
IUPAC Name (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
InChI Key RUKJCCIJLIMGEP-ONEGZZNKSA-N
Molecular Formula C11H13NO
5

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
6

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-]

PubChem CID 5367122
CAS 1466-88-2
Molecular Weight (g/mol) 177.16
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
7

eMolecules​ 6-Bromo-2H-chromene-3-carboxylic acid methyl ester | 177496-79-6 | MFCD04114604 | 1g

J & W PharmLab, LLC | 6-Bromo-2H-chromene-3-carboxylic acid methyl ester | 1g | 249978739 | 33R0037 | 96.000 | 177496-79-6 | MFCD04114604 | 269.094 | C11H9BrO3

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8

Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | 99.9% | 162.19 | 5 MG
SDP

4-Methoxycinnamaldehyde, also known as p-Methoxycinnamaldehyde, is an active component found in *Agastache rugosa*. It demonstrates cytoprotective effects against the respiratory syncytial virus (RSV) within human larynx carcinoma cell lines. The compound is effective in inhibiting the cytopathic effect of RSV, with an estimated IC50 of 0.055 μg/mL.

  • Appearance: Solid
  • Color: Light yellow to yellow
  • Structure classification: Ketones, Aldehydes, Acids
  • Initial source: Plants (Araceae Acorus gramineus Soland.)
  • Storage: 4°C, stored under nitrogen; in solvent: -80°C for 6 months; -20°C for 1 month (stored under nitrogen)

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9

Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | 99.89% | 162.19 | 50 MG
SDP

4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active constituent derived from Agastache rugosa. It demonstrates cytoprotective activity against the respiratory syncytial virus (RSV) in a human larynx carcinoma cell line. The compound effectively inhibits the cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL.

  • Demonstrates cytoprotective activity against the respiratory syncytial virus (RSV).
  • Effectively inhibits the cytopathic effect of RSV.
  • Derived from Agastache rugosa.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | 99.9% | 162.19 | 10 MG
SDP

4-Methoxycinnamaldehyde is an active constituent of *Agastache rugosa* that shows cytoprotective activity against respiratory syncytial virus (RSV) in human larynx carcinoma cell lines. It effectively inhibits the cytopathic effect of RSV with an estimated IC50 of 0.055 μg/mL.

  • For research use only
  • Appearance: solid
  • Color: light yellow to yellow
  • Initial source: plants (Araceae, Acorus gramineus Soland.)
  • Shipping: room temperature in continental US
  • Storage: 4°C, stored under nitrogen

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | 99.9% | 162.1852 | 500 MG
SDP

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.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 4-Methoxycinnamaldehyde | 1963-36-6 | MFCD00017343 | 99.9% | 162.19 | 100 MG
SDP

4-Methoxycinnamaldehyde, an active constituent of *Agastache rugosa*, demonstrates 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.

  • Active constituent of *Agastache rugosa*.
  • Exhibits cytoprotective activity against respiratory syncytial virus (RSV).
  • Effectively inhibits cytopathic effect of RSV.

ENCOMPASS_PREFERRED
13

eMolecules​ 6-Hydroxychromene-3-carboxaldehyde | 134822-76-7 | MFCD03548123 | 1g

Apollo Scientific | 6-Hydroxychromene-3-carboxaldehyde | 1g | 562430702 | OR55042 | 95.000 | 134822-76-7 | MFCD03548123 | 176.171 | C10H8O3

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14

eMolecules​ 6-Bromo-2H-chromene-3-carbaldehyde | 57543-37-0 | MFCD01662415 | 1g

Chem-Impex | 6-Bromo-2H-chromene-3-carbaldehyde | 1g | 112753564 | 19181 | | 57543-37-0 | MFCD01662415 | 239.068 | C10H7BrO2

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15

Chemscene ChemScene | 4-Methoxycinnamaldehyde | 50G | CS-0144244 | 0.98 | 1963-36-6| MFCD00017343 | 162.19
SDP

ChemScene | 4-Methoxycinnamaldehyde | 50G | CS-0144244 | 0.98 | 1963-36-6| MFCD00017343 | 162.19

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