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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

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
2

4-Acetoxycinnamic acid, predominantly trans, 98+%

CAS: 15486-19-8 Formule moléculaire: C11H10O4 Poids moléculaire (g/mol): 206.197 Numéro MDL: MFCD00016847 Clé InChI: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonyme: 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid CID PubChem: 5373941 ChEBI: CHEBI:86580 Nom IUPAC: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

Poids moléculaire (g/mol) 206.197
Synonyme 4-acetoxycinnamic acid,p-acetoxycinnamic acid,3-4-acetoxyphenyl acrylic acid,2-propenoic acid, 3-4-acetyloxy phenyl,trans-4-acetoxycinnamic acid,3-4-acetyloxy phenyl prop-2-enoic acid,4-acetoxycinnamic acid, predominantly trans,acetylated coumaric acid,2e-3-4-acetyloxy phenyl prop-2-enoic acid,3-4-acetoxyphenyl-2-propenoic acid
Numéro MDL MFCD00016847
CAS 15486-19-8
CID PubChem 5373941
ChEBI CHEBI:86580
Nom IUPAC (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
Clé InChI BYHBHNKBISXCEP-QPJJXVBHSA-N
SMILES CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Formule moléculaire C11H10O4
3

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
4

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 CID PubChem: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

Poids moléculaire (g/mol) 162.19
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
CID PubChem 796857
Clé InChI OCNIKEFATSKIBE-NSCUHMNNSA-N
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
Formule moléculaire C10H10O2
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-Isopropylcinnamic acid, predominantly trans, 98+%

CAS: 3368-21-6 Formule moléculaire: C12H14O2 Poids moléculaire (g/mol): 190.24 Numéro MDL: MFCD00016544 Clé InChI: SJDOOXOUSJDYFE-VMPITWQZSA-N Synonyme: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid CID PubChem: 719753 Nom IUPAC: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid SMILES: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1

Poids moléculaire (g/mol) 190.24
Synonyme 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid
Numéro MDL MFCD00016544
CAS 3368-21-6
CID PubChem 719753
Nom IUPAC (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid
Clé InChI SJDOOXOUSJDYFE-VMPITWQZSA-N
SMILES CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
Formule moléculaire C12H14O2
7

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
8

4-Fluorocinnamic acid, 99%

CAS: 459-32-5 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.15 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) 166.15
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
9

4-Acetamidocinnamic acid, predominantly trans, 98%

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

Numéro MDL MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
10

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
11

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 CID PubChem: 637817 Nom IUPAC: (E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O

Poids moléculaire (g/mol) 162.19
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
CAS 1199-77-5
CID PubChem 637817
Nom IUPAC (E)-2-methyl-3-phenylprop-2-enoic acid
Clé InChI XNCRUNXWPDJHGV-BQYQJAHWSA-N
SMILES C\C(=C/C1=CC=CC=C1)C(O)=O
Formule moléculaire C10H10O2
12

p-Methoxycinnamic acid, 98%, predominantly trans

CAS: 830-09-1 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=C1)C=CC(=O)O

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 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
13

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome

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 Nom IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione 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
Nom IUPAC (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
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
14

3,4-Dimethoxycinnamic acid, 99%, predominantly trans isomer

CAS: 2316-26-9 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.21 Numéro MDL: MFCD00004387 Clé InChI: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonyme: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid CID PubChem: 717531 ChEBI: CHEBI:86549 Nom IUPAC: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC

Poids moléculaire (g/mol) 208.21
Synonyme 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid
Numéro MDL MFCD00004387
CAS 2316-26-9
CID PubChem 717531
ChEBI CHEBI:86549
Nom IUPAC (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
Clé InChI HJBWJAPEBGSQPR-GQCTYLIASA-N
SMILES COC1=C(C=C(C=C1)C=CC(=O)O)OC
Formule moléculaire C11H12O4
15

3-(1-Naphthyl)acrylic acid, 98%

CAS: 13026-12-5 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00014317,MFCD00014317 Clé InChI: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonyme: 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 CID PubChem: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

Poids moléculaire (g/mol) 198.22
Synonyme 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
Numéro MDL MFCD00014317,MFCD00014317
CAS 13026-12-5
CID PubChem 12158295
Clé InChI WPXMLUUYWNHQOR-CMDGGOBGSA-N
SMILES OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Formule moléculaire C13H10O2