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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 135 résultats
1

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

2

3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%

CAS: 779-89-5 Formule moléculaire: C10H7F3O2 Poids moléculaire (g/mol): 216.159 Numéro MDL: MFCD00004393 Clé InChI: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonyme: 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 CID PubChem: 719451 ChEBI: CHEBI:60704 Nom IUPAC: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

Poids moléculaire (g/mol) 216.159
Synonyme 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
Numéro MDL MFCD00004393
CAS 779-89-5
CID PubChem 719451
ChEBI CHEBI:60704
Nom IUPAC (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
Clé InChI KSBWHDDGWSYETA-SNAWJCMRSA-N
SMILES C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
Formule moléculaire C10H7F3O2
3

trans-3-Fluorocinnamic acid, 98%

CAS: 20595-30-6 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004383 Clé InChI: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonyme: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid CID PubChem: 1551219 Nom IUPAC: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

Poids moléculaire (g/mol) 166.151
Synonyme 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
Numéro MDL MFCD00004383
CAS 20595-30-6
CID PubChem 1551219
Nom IUPAC (E)-3-(3-fluorophenyl)prop-2-enoic acid
Clé InChI RTSIUKMGSDOSTI-SNAWJCMRSA-N
SMILES C1=CC(=CC(=C1)F)C=CC(=O)O
Formule moléculaire C9H7FO2
4

4-Acetamidocinnamic acid, predominantly trans, 98%

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

Numéro MDL MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
5

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
6

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
7

trans-4-Methoxycinnamic acid, 98%

CAS: 943-89-5 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 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=C\C(O)=O)C=C1

Poids moléculaire (g/mol) 178.19
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 943-89-5
CID PubChem 699414
Nom IUPAC (E)-3-(4-methoxyphenyl)prop-2-enoic acid
Clé InChI AFDXODALSZRGIH-QPJJXVBHSA-N
SMILES COC1=CC=C(\C=C\C(O)=O)C=C1
Formule moléculaire C10H10O3
8

trans-4-Nitrocinnamic acid, 98+%

CAS: 882-06-4 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007381 Clé InChI: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Synonyme: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid CID PubChem: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]

Poids moléculaire (g/mol) 193.158
Synonyme 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid
Numéro MDL MFCD00007381
CAS 882-06-4
CID PubChem 737157
Clé InChI XMMRNCHTDONGRJ-ZZXKWVIFSA-N
SMILES C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Formule moléculaire C9H7NO4
9

trans-4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 537-98-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Poids moléculaire (g/mol) 194.19
Synonyme ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Numéro MDL MFCD00004400
CAS 537-98-4
CID PubChem 445858
ChEBI CHEBI:17620
Nom IUPAC (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
Clé InChI KSEBMYQBYZTDHS-HWKANZROSA-N
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
Formule moléculaire C10H10O4
10

trans-3-Bromocinnamic acid, 98+%

CAS: 14473-91-7 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00004382 Clé InChI: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonyme: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 CID PubChem: 776461 Nom IUPAC: (E)-3-(3-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1

Poids moléculaire (g/mol) 227.06
Synonyme 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3
Numéro MDL MFCD00004382
CAS 14473-91-7
CID PubChem 776461
Nom IUPAC (E)-3-(3-bromophenyl)prop-2-enoic acid
Clé InChI YEMUSDCFQUBPAL-SNAWJCMRSA-N
SMILES OC(=O)\C=C\C1=CC=CC(Br)=C1
Formule moléculaire C9H7BrO2
11

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
12

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
13

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
14

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
15

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.