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.
Molecular Weight (g/mol) 
  • (11)
  • (3)
  • (6)
  • (5)
  • (2)
  • (4)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
Quantity 
  • (6)
  • (2)
  • (1)
  • (4)
  • (1)
  • (6)
  • (4)
  • (1)
  • (9)
  • (2)
  • (4)
  • (2)
  • (9)
  • (1)
  • (6)
  • (5)
  • (3)
Percent Purity 
  • (1)
  • (7)
  • (6)
  • (2)
  • (5)
  • (20)
  • (4)
Physical Form 
  • (5)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (1)
Boiling Point 
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)

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

  • (1)
  • (2)
  • (16)
  • (21)
  • (27)

special programs

  • (3)

Molecular Weight (g/mol)

  • (11)
  • (3)
  • (6)
  • (5)
  • (2)
  • (4)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)

Quantity

  • (6)
  • (2)
  • (1)
  • (4)
  • (1)
  • (6)
  • (4)
  • (1)
  • (9)
  • (2)
  • (4)
  • (2)
  • (9)
  • (1)
  • (6)
  • (5)
  • (3)

Percent Purity

  • (1)
  • (7)
  • (6)
  • (2)
  • (5)
  • (20)
  • (4)

Physical Form

  • (5)
  • (3)
  • (2)
  • (7)
  • (2)
  • (2)
  • (1)

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (4)
Keyword Search:
1 – 15 of 26 results
1

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

EDGE
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
2

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
3

4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 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) 175.231
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
4

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
5

4-Nitrocinnamaldehyde, predominantly trans, 98%

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
6

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
7

2-Hydroxycinnamaldehyde, TRC

CAS: 60125-23-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 Synonym: (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde IUPAC Name: (E)-3-(2-hydroxyphenyl)prop-2-enal SMILES: Oc1ccccc1\C=C\C=O

CAS 60125-23-7
Molecular Weight (g/mol) 148.16
SMILES Oc1ccccc1\C=C\C=O
Synonym (E)-3-(2-Hydroxyphenyl)-2-propenal,(2E)-3-(2-Hydroxyphenyl)-2-propenal,(E)-3-(2-Hydroxyphenyl)acrylaldehyde,o-Hydroxy-trans-cinnamaldehyde,trans-2-Hydroxycinnamaldehyde
IUPAC Name (E)-3-(2-hydroxyphenyl)prop-2-enal
Molecular Formula C9H8O2
8

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
9

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
10

2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde, TRC

CAS: 1228837-05-5 Molecular Formula: C15H17ClO Molecular Weight (g/mol): 248.75 Synonym: 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde SMILES: CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O

CAS 1228837-05-5
Molecular Weight (g/mol) 248.75
SMILES CC1(C)CCC(=C(C1)c2ccc(Cl)cc2)C=O
Synonym 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carboxaldehyde,2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enecarboxaldehyde
IUPAC Name 2-(4-chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde
Molecular Formula C15H17ClO
11

E-4-(Dimethylamino)cinnamaldehyde, TRC

CAS: 20432-35-3 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 Synonym: 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde SMILES: CN(C)c1ccc(\C=C\C=O)cc1

CAS 20432-35-3
Molecular Weight (g/mol) 175.23
SMILES CN(C)c1ccc(\C=C\C=O)cc1
Synonym 4-(Dimethylamino)-trans-cinnamaldehyde,(E)-3-[4-(Dimethylamino)phenyl]-2-propenal,(E)-3-(4-Dimethylaminophenyl)-prop-2-enal,trans-p-(Dimethylamino)cinnamaldehyde
Molecular Formula C11H13NO
12

trans-Cinnamaldehyde, TRC

CAS: 14371-10-9 Molecular Formula: C9 H8 O Molecular Weight (g/mol): 132.16 Synonym: (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal IUPAC Name: (E)-3-phenylprop-2-enal SMILES: O=C\C=C\c1ccccc1

CAS 14371-10-9
Molecular Weight (g/mol) 132.16
SMILES O=C\C=C\c1ccccc1
Synonym (E)-Cinnamaldehyde,(2E)-3-phenyl-2-propenal
IUPAC Name (E)-3-phenylprop-2-enal
Molecular Formula C9 H8 O
13

4-Nitrocatechol Sulfate Dipotassium Salt, TRC

CAS: 14528-64-4 Molecular Formula: C6H3K2NO7S Molecular Weight (g/mol): 311.35 Synonym: Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753 IUPAC Name: dipotassium;(5-nitro-2-oxidophenyl) sulfate SMILES: [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]

CAS 14528-64-4
Molecular Weight (g/mol) 311.35
SMILES [K+].[K+].[O-]c1ccc(cc1OS(=O)(=O)[O-])[N+](=O)[O-]
Synonym Dipotassium 2-hydroxy-5-nitrophenyl Sulfate,Dipotassium Nitrocatechol Sulfate,N493753
IUPAC Name dipotassium;(5-nitro-2-oxidophenyl) sulfate
Molecular Formula C6H3K2NO7S
14

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
15

p-Coumaraldehyde, TRC

CAS: 2538-87-6 Molecular Formula: C9 H8 O2 Molecular Weight (g/mol): 148.16 Synonym: 3-(4-Hydroxyphenyl)-2-propenal,4-Hydroxycinnamaldehyde,p-Coumaraldehyde,p-Coumaroyl aldehyde,p-Hydroxycinnamaldehyde IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enal SMILES: Oc1ccc(\C=C\C=O)cc1

CAS 2538-87-6
Molecular Weight (g/mol) 148.16
SMILES Oc1ccc(\C=C\C=O)cc1
Synonym 3-(4-Hydroxyphenyl)-2-propenal,4-Hydroxycinnamaldehyde,p-Coumaraldehyde,p-Coumaroyl aldehyde,p-Hydroxycinnamaldehyde
IUPAC Name (E)-3-(4-hydroxyphenyl)prop-2-enal
Molecular Formula C9 H8 O2