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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.
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1 – 15 de 136 résultats
1

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.

2

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

3

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.

5

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.

6

4-Fluorocinnamic acid, 98+%

CAS: 459-32-5 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004395 Clé InChI: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonyme: 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 CID PubChem: 1530234 Nom IUPAC: (E)-3-(4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)F

Poids moléculaire (g/mol) 166.151
Synonyme 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
Numéro MDL MFCD00004395
CAS 459-32-5
CID PubChem 1530234
Nom IUPAC (E)-3-(4-fluorophenyl)prop-2-enoic acid
Clé InChI ISMMYAZSUSYVQG-ZZXKWVIFSA-N
SMILES C1=CC(=CC=C1C=CC(=O)O)F
Formule moléculaire C9H7FO2
7

2,3-Dimethoxycinnamic acid, predominantly trans, 98+%

CAS: 7345-82-6 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.213 Numéro MDL: MFCD00004376 Clé InChI: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonyme: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid CID PubChem: 735842 Nom IUPAC: (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O

Poids moléculaire (g/mol) 208.213
Synonyme 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid
Numéro MDL MFCD00004376
CAS 7345-82-6
CID PubChem 735842
Nom IUPAC (E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
Clé InChI QAXPUWGAGVERSJ-VOTSOKGWSA-N
SMILES COC1=CC=CC(=C1OC)C=CC(=O)O
Formule moléculaire C11H12O4
8

4-Acetamidocinnamic acid, predominantly trans, 98%

CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388

Numéro MDL MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
9

trans-2-Methoxycinnamic acid, 98+%

CAS: 1011-54-7 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Numéro MDL: MFCD00064238 Clé InChI: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonyme: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid CID PubChem: 734154 Nom IUPAC: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

Poids moléculaire (g/mol) 178.187
Synonyme 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid
Numéro MDL MFCD00064238
CAS 1011-54-7
CID PubChem 734154
Nom IUPAC (E)-3-(2-methoxyphenyl)prop-2-enoic acid
Clé InChI FEGVSPGUHMGGBO-VOTSOKGWSA-N
SMILES COC1=CC=CC=C1C=CC(=O)O
Formule moléculaire C10H10O3
10

4-Chlorocinnamic acid, predominantly trans, 99%

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
11

trans-2-Hydroxycinnamic acid, 98+%

CAS: 614-60-8 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004379 Clé InChI: PMOWTIHVNWZYFI-AATRIKPKSA-N Synonyme: 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid CID PubChem: 637540 ChEBI: CHEBI:18125 Nom IUPAC: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1O

Poids moléculaire (g/mol) 164.16
Synonyme 2-hydroxycinnamic acid,o-coumaric acid,trans-2-hydroxycinnamic acid,2-coumaric acid,trans-o-hydroxycinnamic acid,trans-o-coumaric acid,2-coumarate,e-o-hydroxycinnamic acid,2-hydroxycinnamate,o-hydroxy-trans-cinnamic acid
Numéro MDL MFCD00004379
CAS 614-60-8
CID PubChem 637540
ChEBI CHEBI:18125
Nom IUPAC (E)-3-(2-hydroxyphenyl)prop-2-enoic acid
Clé InChI PMOWTIHVNWZYFI-AATRIKPKSA-N
SMILES OC(=O)\C=C\C1=CC=CC=C1O
Formule moléculaire C9H8O3
12

4-Methylcinnamic acid, predominantly trans, 99%

CAS: 1866-39-3 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00002697 Clé InChI: RURHILYUWQEGOS-VOTSOKGWSA-N Synonyme: 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 CID PubChem: 731767 Nom IUPAC: (E)-3-(4-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=C(C=C1)C=CC(=O)O

Poids moléculaire (g/mol) 162.188
Synonyme 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
Numéro MDL MFCD00002697
CAS 1866-39-3
CID PubChem 731767
Nom IUPAC (E)-3-(4-methylphenyl)prop-2-enoic acid
Clé InChI RURHILYUWQEGOS-VOTSOKGWSA-N
SMILES CC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire C10H10O2
13

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
14

4-Methoxycinnamic acid, 99%

CAS: 830-09-1 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Numéro MDL: MFCD00004398 Clé InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 699414 Nom IUPAC: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O

Poids moléculaire (g/mol) 178.187
Synonyme 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
Numéro MDL MFCD00004398
CAS 830-09-1
CID PubChem 699414
Nom IUPAC (E)-3-(4-methoxyphenyl)prop-2-enoic acid
Clé InChI AFDXODALSZRGIH-QPJJXVBHSA-N
SMILES COC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire C10H10O3
15

Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 96%

CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Poids moléculaire (g/mol) 368.39
Synonyme curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Numéro MDL MFCD00008365
CAS 458-37-7
CID PubChem 969516
ChEBI CHEBI:3962
Clé InChI ZIUSSTSXXLLKKK-KOBPDPAPSA-N
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Formule moléculaire C21H20O6