
Cinnamic acids and derivatives
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Curcumin, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
phyproof™ trans-Cinnamic acid, ≥98% (HPLC), MilliporeSigma™ Supelco™
This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
4-Hydroxy-3-methoxycinnamic acid, Mixture of isomers, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
4-Hydroxy-3-methoxycinnamic acid is a ubiquitous plant constituent primarily occurring in seeds and leaves. It arises from the metabolism of phenylalanine and tyrosine.
trans-Cinnamic Acid, Analytical Standard, ≥98.0% (HPLC), MilliporeSigma™ Supelco™
trans-Cinnamic acid occurs in plants, formed via deamination of L-phenylalanine in the presence of enzymatic catalyst, L-phenylalanine ammonia-lyase.
3-(1-Naphthyl)acrylic acid, 98%
CAS: 13026-12-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014317,MFCD00014317 InChI Key: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
PubChem CID | 12158295 |
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CAS | 13026-12-5 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00014317,MFCD00014317 |
SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
Synonym | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
InChI Key | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
Molecular Formula | C13H10O2 |
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 |
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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 |
4-Hydroxybenzylideneacetone, 97%
CAS: 3160-35-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00016490 InChI Key: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
PubChem CID | 796857 |
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CAS | 3160-35-8 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00016490 |
SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
Synonym | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
InChI Key | OCNIKEFATSKIBE-NSCUHMNNSA-N |
Molecular Formula | C10H10O2 |
4-Fluorocinnamic acid, 98+%
CAS: 459-32-5 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004395 InChI Key: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e PubChem CID: 1530234 IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F
PubChem CID | 1530234 |
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CAS | 459-32-5 |
Molecular Weight (g/mol) | 166.151 |
MDL Number | MFCD00004395 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)F |
Synonym | 4-fluorocinnamic acid,e-3-4-fluorophenyl acrylic acid,2e-3-4-fluorophenyl prop-2-enoic acid,p-fluorocinnamic acid,3-4-fluorophenyl acrylic acid,e-p-fluorocinnamic acid,trans-4-fluorocinnamic acid,p-fluoro cinnamic acid,3-4-fluorophenyl prop-2-enoic acid,2-propenoic acid, 3-4-fluorophenyl-, 2e |
IUPAC Name | (E)-3-(4-fluorophenyl)prop-2-enoic acid |
InChI Key | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
Molecular Formula | C9H7FO2 |
3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%
CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
PubChem CID | 719451 |
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CAS | 779-89-5 |
Molecular Weight (g/mol) | 216.159 |
ChEBI | CHEBI:60704 |
MDL Number | MFCD00004393 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O |
Synonym | 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid |
IUPAC Name | (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid |
InChI Key | KSBWHDDGWSYETA-SNAWJCMRSA-N |
Molecular Formula | C10H7F3O2 |
4-Phenylcinnamic acid, 98%
CAS: 13026-23-8 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00014010 InChI Key: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonym: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 IUPAC Name: (E)-3-(4-phenylphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 5842785 |
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CAS | 13026-23-8 |
Molecular Weight (g/mol) | 224.26 |
MDL Number | MFCD00014010 |
SMILES | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid |
IUPAC Name | (E)-3-(4-phenylphenyl)prop-2-enoic acid |
InChI Key | DMJDEZUEYXVYNO-FLIBITNWSA-N |
Molecular Formula | C15H12O2 |
3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%
CAS: 90-50-6 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.239 MDL Number: MFCD00004388 InChI Key: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonym: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
PubChem CID | 735755 |
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CAS | 90-50-6 |
Molecular Weight (g/mol) | 238.239 |
MDL Number | MFCD00004388 |
SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
Synonym | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
IUPAC Name | (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid |
InChI Key | YTFVRYKNXDADBI-SNAWJCMRSA-N |
Molecular Formula | C12H14O5 |
trans-2-Nitrocinnamic acid, 98%
CAS: 1013-96-3 Molecular Formula: C9H7NO4 Molecular Weight (g/mol): 193.158 MDL Number: MFCD00007189 InChI Key: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonym: 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 PubChem CID: 735923 SMILES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
PubChem CID | 735923 |
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CAS | 1013-96-3 |
Molecular Weight (g/mol) | 193.158 |
MDL Number | MFCD00007189 |
SMILES | C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-] |
Synonym | 2-nitrocinnamic acid,o-nitrocinnamic acid,3-2-nitrophenyl acrylic acid,e-3-2-nitrophenyl acrylic acid,cinnamic acid, o-nitro,trans-2-nitrocinnamic acid,2e-3-2-nitrophenyl prop-2-enoic acid,2-propenoic acid, 3-2-nitrophenyl,3-2-nitrophenyl-acrylic acid,ccris 1668 |
InChI Key | BBQDLDVSEDAYAA-AATRIKPKSA-N |
Molecular Formula | C9H7NO4 |
4-Methylcinnamic acid, predominantly trans, 99%
CAS: 1866-39-3 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00002697 InChI Key: RURHILYUWQEGOS-VOTSOKGWSA-N Synonym: 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid PubChem CID: 731767 IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O
PubChem CID | 731767 |
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CAS | 1866-39-3 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00002697 |
SMILES | CC1=CC=C(C=C1)C=CC(=O)O |
Synonym | 4-methylcinnamic acid,3-p-tolyl acrylic acid,e-3-p-tolyl acrylic acid,p-methylcinnamic acid,p-methyl cinnamic acid,2e-3-4-methylphenyl acrylic acid,2e-3-4-methylphenyl prop-2-enoic acid,4-methyl-cinnamic acid,e-3-4-methylphenyl-2-propenoic acid,3-4-methylphenyl-2-propenoic acid |
IUPAC Name | (E)-3-(4-methylphenyl)prop-2-enoic acid |
InChI Key | RURHILYUWQEGOS-VOTSOKGWSA-N |
Molecular Formula | C10H10O2 |
4-Chloro-3-nitrocinnamic acid, 98%
CAS: 20797-48-2 Molecular Formula: C9H6ClNO4 Molecular Weight (g/mol): 227.6 MDL Number: MFCD00063311 InChI Key: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
PubChem CID | 688108 |
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CAS | 20797-48-2 |
Molecular Weight (g/mol) | 227.6 |
MDL Number | MFCD00063311 |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl |
Synonym | 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid |
InChI Key | QBDALTIMHOITIU-DUXPYHPUSA-N |
Molecular Formula | C9H6ClNO4 |