accessibility menu, dialog, popup

UserName

Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (3)
  • (2)
Percent Purity 
  • (3)
  • (2)
  • (3)
  • (2)
Quantity 
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
Physical Form 
  • (2)
Keyword Search: DMSO Clear all selections

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

Selected Filters

Clear all

Keyword Search

DMSO

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (10)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (3)
  • (2)

Percent Purity

  • (3)
  • (2)
  • (3)
  • (2)

Quantity

  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)

Physical Form

  • (2)
1 – 4 of 4 results
1

4-Hydroxy-3,5-dimethoxycinnamic acid, 98%

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

PubChem CID 637775
CAS 530-59-6
Molecular Weight (g/mol) 224.212
ChEBI CHEBI:15714
MDL Number MFCD00004401
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
IUPAC Name (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
InChI Key PCMORTLOPMLEFB-ONEGZZNKSA-N
Molecular Formula C11H12O5
2

4-Methoxycinnamic acid, 99%

CAS: 830-09-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00004398 InChI Key: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O

PubChem CID 699414
CAS 830-09-1
Molecular Weight (g/mol) 178.187
MDL Number MFCD00004398
SMILES COC1=CC=C(C=C1)C=CC(=O)O
Synonym 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid
IUPAC Name (E)-3-(4-methoxyphenyl)prop-2-enoic acid
InChI Key AFDXODALSZRGIH-QPJJXVBHSA-N
Molecular Formula C10H10O3
3

4-Bromocinnamic acid, predominantly trans, 97+%

CAS: 1200-07-3 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD00004394 InChI Key: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonym: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 IUPAC Name: (E)-3-(4-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1

PubChem CID 737158
CAS 1200-07-3
Molecular Weight (g/mol) 227.06
MDL Number MFCD00004394
SMILES OC(=O)\C=C\C1=CC=C(Br)C=C1
Synonym 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006
IUPAC Name (E)-3-(4-bromophenyl)prop-2-enoic acid
InChI Key CPDDDTNAMBSPRN-ZZXKWVIFSA-N
Molecular Formula C9H7BrO2
4

Tyrphostin B42, 99+%, Thermo Scientific™

CAS: 134036-52-5 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00236452 InChI Key: TUCIOBMMDDOEMM-ZSOIEALJSA-N Synonym: 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide PubChem CID: 5353441 IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 5353441
CAS 134036-52-5
Molecular Weight (g/mol) 294.31
MDL Number MFCD00236452
SMILES C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym 2-cyano-3-3,4-dihydroxyphenyl-n-phenylmethyl-2-propenamide,2-cyano-3-3,4-dihydroxyphenyl-n-benzyl-2-propenamide,z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide,2z-n-benzyl-2-cyano-3-3,4-dihydroxyphenyl prop-2-enamide
IUPAC Name (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key TUCIOBMMDDOEMM-ZSOIEALJSA-N
Molecular Formula C17H14N2O3