
Cinnamic acids and derivatives
- (19)
- (1)
- (13)
- (2)
- (28)
- (7)
- (1)
- (1)
- (2)
- (4)
- (8)
- (9)
- (2)
- (13)
- (2)
- (10)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (7)
- (126)
- (5)
- (1)
- (3)
- (9)
- (2)
- (1)
- (10)
- (1)

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.
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.
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.
4-Chlorocinnamamide, 97%
CAS: 18166-64-8 Formule moléculaire: C9H8ClNO Poids moléculaire (g/mol): 181.62 Numéro MDL: MFCD00017147 Clé InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide CID PubChem: 5364144 Nom IUPAC: (E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 181.62 |
---|---|
Synonyme | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
Numéro MDL | MFCD00017147 |
CAS | 18166-64-8 |
CID PubChem | 5364144 |
Nom IUPAC | (E)-3-(4-chlorophenyl)prop-2-enamide |
Clé InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClNO |
1,4-Benzenediacrylic acid, 98%, Thermo Scientific Chemicals
CAS: 16323-43-6 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.208 Numéro MDL: MFCD00002698 Clé InChI: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonyme: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid CID PubChem: 759280 Nom IUPAC: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Poids moléculaire (g/mol) | 218.208 |
---|---|
Synonyme | 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid |
Numéro MDL | MFCD00002698 |
CAS | 16323-43-6 |
CID PubChem | 759280 |
Nom IUPAC | (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid |
Clé InChI | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
Formule moléculaire | C12H10O4 |
2-Carboxycinnamic acid, predominantly trans, 97%
CAS: 612-40-8 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00004380 Clé InChI: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonyme: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid CID PubChem: 904938 Nom IUPAC: 2-[(E)-2-carboxyethenyl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Poids moléculaire (g/mol) | 192.17 |
---|---|
Synonyme | 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid |
Numéro MDL | MFCD00004380 |
CAS | 612-40-8 |
CID PubChem | 904938 |
Nom IUPAC | 2-[(E)-2-carboxyethenyl]benzoic acid |
Clé InChI | SCWPNMHQRGNQHH-AATRIKPKSA-N |
SMILES | OC(=O)\C=C\C1=CC=CC=C1C(O)=O |
Formule moléculaire | C10H8O4 |
trans-4-(Trifluoromethyl)cinnamic acid, 98%
CAS: 16642-92-5 Formule moléculaire: C10H6F3O2 Poids moléculaire (g/mol): 215.15 Numéro MDL: MFCD00002696 Clé InChI: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonyme: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid CID PubChem: 688070 ChEBI: CHEBI:60705 Nom IUPAC: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 215.15 |
---|---|
Synonyme | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
Numéro MDL | MFCD00002696 |
CAS | 16642-92-5 |
CID PubChem | 688070 |
ChEBI | CHEBI:60705 |
Nom IUPAC | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid |
Clé InChI | ANRMAUMHJREENI-ZZXKWVIFSA-M |
SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C10H6F3O2 |
4-Acetamidocinnamic acid, predominantly trans, 98%
CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388
Numéro MDL | MFCD00016846 |
---|---|
CAS | 1918352 |
ChEBI | CHEBI:16388 |
4-Ethoxycinnamic acid, prediminantly trans, 98+%
CAS: 2373-79-7 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00016848 Clé InChI: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonyme: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 CID PubChem: 704218 Nom IUPAC: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
Poids moléculaire (g/mol) | 192.214 |
---|---|
Synonyme | 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 |
Numéro MDL | MFCD00016848 |
CAS | 2373-79-7 |
CID PubChem | 704218 |
Nom IUPAC | (E)-3-(4-ethoxyphenyl)prop-2-enoic acid |
Clé InChI | DZLOUWYGNATKKZ-VMPITWQZSA-N |
SMILES | CCOC1=CC=C(C=C1)C=CC(=O)O |
Formule moléculaire | C11H12O3 |
4-Chlorocinnamic acid, 99%, predominantly trans
CAS: 1615-02-7 Formule moléculaire: C9H7ClO2 Poids moléculaire (g/mol): 182.60 Numéro MDL: MFCD00004396 Clé InChI: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid CID PubChem: 637797 ChEBI: CHEBI:61116 Nom IUPAC: (E)-3-(4-chlorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 182.60 |
---|---|
Synonyme | 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid |
Numéro MDL | MFCD00004396 |
CAS | 1615-02-7 |
CID PubChem | 637797 |
ChEBI | CHEBI:61116 |
Nom IUPAC | (E)-3-(4-chlorophenyl)prop-2-enoic acid |
Clé InChI | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
SMILES | OC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H7ClO2 |
p-Hydroxycinnamic acid, 98%, predominantly trans
CAS: 501-98-4 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004399 Clé InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonyme: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid CID PubChem: 637542 ChEBI: CHEBI:32374 Nom IUPAC: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Poids moléculaire (g/mol) | 164.16 |
---|---|
Synonyme | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
Numéro MDL | MFCD00004399 |
CAS | 501-98-4 |
CID PubChem | 637542 |
ChEBI | CHEBI:32374 |
Nom IUPAC | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
Clé InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Formule moléculaire | C9H8O3 |
Tyrphostin B46, 98+%, Thermo Scientific Chemicals
CAS: 133550-34-2 Formule moléculaire: C19H18N2O3 Poids moléculaire (g/mol): 322.364 Numéro MDL: MFCD00209865 Clé InChI: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonyme: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide CID PubChem: 5353390 Nom IUPAC: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Poids moléculaire (g/mol) | 322.364 |
---|---|
Synonyme | tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide |
Numéro MDL | MFCD00209865 |
CAS | 133550-34-2 |
CID PubChem | 5353390 |
Nom IUPAC | (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide |
Clé InChI | GSQOBTOAOGXIFL-WJDWOHSUSA-N |
SMILES | C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N |
Formule moléculaire | C19H18N2O3 |
Tyrphostin C15
CAS: 149092-50-2 Formule moléculaire: C19H15N3O3S2 Poids moléculaire (g/mol): 397.47 Numéro MDL: MFCD01074971 Clé InChI: KXDONFLNGBQLTN-UHFFFAOYSA-N Synonyme: tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag CID PubChem: 6091659 ChEBI: CHEBI:75405 Nom IUPAC: 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide SMILES: COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O
Poids moléculaire (g/mol) | 397.47 |
---|---|
Synonyme | tyrphostin ag 825,tyrphostin c15,4-hydroxy-3-methoxy-5-benzothiazolylthiomethyl benzylidenecyanoacetamide,5-benzothiazol-2-yl thiomethyl-4-hydroxy-3-methoxybenzylidenecyanoacetamide,2e-3-3-1,3-benzothiazol-2-ylsulfanyl methyl-4-hydroxy-5-methoxyphenyl-2-cyanoprop-2-enamide,tocris-1555,biomolki_000008,biomolki2_000018,bmk1-b8,tyrphostin ag |
Numéro MDL | MFCD01074971 |
CAS | 149092-50-2 |
CID PubChem | 6091659 |
ChEBI | CHEBI:75405 |
Nom IUPAC | 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-hydroxy-5-methoxyphenyl}-2-cyanoprop-2-enamide |
Clé InChI | KXDONFLNGBQLTN-UHFFFAOYSA-N |
SMILES | COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O |
Formule moléculaire | C19H15N3O3S2 |