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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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Recherche par mot-clé:
1 – 15 de 136 résultats
1

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 PubChem CID: 759280 Nom de l’IUPAC: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid SOURIRES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

Poids moléculaire (g/mol) 218.208
PubChem CID 759280
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
Nom de l’IUPAC (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
CAS 16323-43-6
Clé InChI AAFXQFIGKBLKMC-KQQUZDAGSA-N
SOURIRES C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Formule moléculaire C12H10O4
2

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 PubChem CID: 904938 Nom de l’IUPAC: 2-[(E)-2-carboxyethenyl]benzoic acid SOURIRES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O

Poids moléculaire (g/mol) 192.17
PubChem CID 904938
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
Nom de l’IUPAC 2-[(E)-2-carboxyethenyl]benzoic acid
CAS 612-40-8
Clé InChI SCWPNMHQRGNQHH-AATRIKPKSA-N
SOURIRES OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Formule moléculaire C10H8O4
3

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 PubChem CID: 5364144 Nom de l’IUPAC: (E)-3-(4-chlorophenyl)prop-2-enamide SOURIRES: NC(=O)\C=C\C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 181.62
PubChem CID 5364144
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
Nom de l’IUPAC (E)-3-(4-chlorophenyl)prop-2-enamide
CAS 18166-64-8
Clé InChI PWXPFYVNYKVJBW-ZZXKWVIFSA-N
SOURIRES NC(=O)\C=C\C1=CC=C(Cl)C=C1
Formule moléculaire C9H8ClNO
4

3-Methoxycinnamic acid, predominantly trans, 98+%

CAS: 1533748 Numéro MDL: MFCD00004386

Numéro MDL MFCD00004386
CAS 1533748
5

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 PubChem CID: 776461 Nom de l’IUPAC: (E)-3-(3-bromophenyl)prop-2-enoic acid SOURIRES: OC(=O)\C=C\C1=CC=CC(Br)=C1

Poids moléculaire (g/mol) 227.06
PubChem CID 776461
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
Nom de l’IUPAC (E)-3-(3-bromophenyl)prop-2-enoic acid
CAS 14473-91-7
Clé InChI YEMUSDCFQUBPAL-SNAWJCMRSA-N
SOURIRES OC(=O)\C=C\C1=CC=CC(Br)=C1
Formule moléculaire C9H7BrO2
6

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 PubChem CID: 637797 ChEBI: CHEBI:61116 Nom de l’IUPAC: (E)-3-(4-chlorophenyl)prop-2-enoic acid SOURIRES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 182.60
PubChem CID 637797
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
Nom de l’IUPAC (E)-3-(4-chlorophenyl)prop-2-enoic acid
CAS 1615-02-7
ChEBI CHEBI:61116
Clé InChI GXLIFJYFGMHYDY-ZZXKWVIFSA-N
SOURIRES OC(=O)\C=C\C1=CC=C(Cl)C=C1
Formule moléculaire C9H7ClO2
7

trans-2-Nitrocinnamic acid, 98%

CAS: 1013-96-3 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD00007189 Clé InChI: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonyme: 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 SOURIRES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]

Poids moléculaire (g/mol) 193.158
PubChem CID 735923
Synonyme 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
Numéro MDL MFCD00007189
CAS 1013-96-3
Clé InChI BBQDLDVSEDAYAA-AATRIKPKSA-N
SOURIRES C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
Formule moléculaire C9H7NO4
8

3,5-Dimethoxy-4-hydroxycinnamic acid, 98%, predominantly trans isomer

CAS: 530-59-6 Formule moléculaire: C11H12O5 Poids moléculaire (g/mol): 224.21 Clé InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonyme: 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 Nom de l’IUPAC: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SOURIRES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Poids moléculaire (g/mol) 224.21
PubChem CID 637775
Synonyme 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
Nom de l’IUPAC (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
CAS 530-59-6
ChEBI CHEBI:15714
Clé InChI PCMORTLOPMLEFB-ONEGZZNKSA-N
SOURIRES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Formule moléculaire C11H12O5
9

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 PubChem CID: 637540 ChEBI: CHEBI:18125 Nom de l’IUPAC: (E)-3-(2-hydroxyphenyl)prop-2-enoic acid SOURIRES: OC(=O)\C=C\C1=CC=CC=C1O

Poids moléculaire (g/mol) 164.16
PubChem CID 637540
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
Nom de l’IUPAC (E)-3-(2-hydroxyphenyl)prop-2-enoic acid
CAS 614-60-8
ChEBI CHEBI:18125
Clé InChI PMOWTIHVNWZYFI-AATRIKPKSA-N
SOURIRES OC(=O)\C=C\C1=CC=CC=C1O
Formule moléculaire C9H8O3
10

4-Phenylcinnamic acid, 98%

CAS: 13026-23-8 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00014010 Clé InChI: DMJDEZUEYXVYNO-FLIBITNWSA-N Synonyme: 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 Nom de l’IUPAC: (E)-3-(4-phenylphenyl)prop-2-enoic acid SOURIRES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 224.26
PubChem CID 5842785
Synonyme 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
Numéro MDL MFCD00014010
Nom de l’IUPAC (E)-3-(4-phenylphenyl)prop-2-enoic acid
CAS 13026-23-8
Clé InChI DMJDEZUEYXVYNO-FLIBITNWSA-N
SOURIRES OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C15H12O2
11

4-Chloro-3-nitrocinnamic acid, 98%

CAS: 20797-48-2 Formule moléculaire: C9H6ClNO4 Poids moléculaire (g/mol): 227.6 Numéro MDL: MFCD00063311 Clé InChI: QBDALTIMHOITIU-DUXPYHPUSA-N Synonyme: 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 SOURIRES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl

Poids moléculaire (g/mol) 227.6
PubChem CID 688108
Synonyme 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
Numéro MDL MFCD00063311
CAS 20797-48-2
Clé InChI QBDALTIMHOITIU-DUXPYHPUSA-N
SOURIRES C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
Formule moléculaire C9H6ClNO4
12

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.

13

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

14

4-Hydroxybenzylideneacetone, 97%

CAS: 3160-35-8 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00016490 Clé InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonyme: 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 SOURIRES: CC(=O)\C=C\C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 162.19
PubChem CID 796857
Synonyme 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
Numéro MDL MFCD00016490
CAS 3160-35-8
Clé InChI OCNIKEFATSKIBE-NSCUHMNNSA-N
SOURIRES CC(=O)\C=C\C1=CC=C(O)C=C1
Formule moléculaire C10H10O2
15

alpha-Methylcinnamic acid, 99%

CAS: 1199-77-5 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00002652 Clé InChI: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonyme: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 Nom de l’IUPAC: (E)-2-methyl-3-phenylprop-2-enoic acid SOURIRES: C\C(=C/C1=CC=CC=C1)C(O)=O

Poids moléculaire (g/mol) 162.19
PubChem CID 637817
Synonyme alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
Numéro MDL MFCD00002652
Nom de l’IUPAC (E)-2-methyl-3-phenylprop-2-enoic acid
CAS 1199-77-5
Clé InChI XNCRUNXWPDJHGV-BQYQJAHWSA-N
SOURIRES C\C(=C/C1=CC=CC=C1)C(O)=O
Formule moléculaire C10H10O2