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Cinnamic acids and derivatives

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

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

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.

3

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.

5

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

6

4-Acetamidocinnamic acid, predominantly trans, 98%

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

Numéro MDL MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
7

3-Methylcinnamic acid, 98%, Thermo Scientific™

CAS: 3029-79-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00016844 Clé InChI: JZINNAKNHHQBOS-AATRIKPKSA-N Synonyme: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e CID PubChem: 2063448 ChEBI: CHEBI:61118 Nom IUPAC: (E)-3-(3-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC(=C1)C=CC(=O)O

Poids moléculaire (g/mol) 162.19
Synonyme 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e
Numéro MDL MFCD00016844
CAS 3029-79-6
CID PubChem 2063448
ChEBI CHEBI:61118
Nom IUPAC (E)-3-(3-methylphenyl)prop-2-enoic acid
Clé InChI JZINNAKNHHQBOS-AATRIKPKSA-N
SMILES CC1=CC=CC(=C1)C=CC(=O)O
Formule moléculaire C10H10O2
8

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
9

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
10

4-Bromocinnamic acid, predominantly trans, 97+%

CAS: 1200-07-3 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00004394 Clé InChI: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Synonyme: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 CID PubChem: 737158 Nom IUPAC: (E)-3-(4-bromophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 227.06
Synonyme 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006
Numéro MDL MFCD00004394
CAS 1200-07-3
CID PubChem 737158
Nom IUPAC (E)-3-(4-bromophenyl)prop-2-enoic acid
Clé InChI CPDDDTNAMBSPRN-ZZXKWVIFSA-N
SMILES OC(=O)\C=C\C1=CC=C(Br)C=C1
Formule moléculaire C9H7BrO2
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-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 CID PubChem: 5842785 Nom IUPAC: (E)-3-(4-phenylphenyl)prop-2-enoic acid SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 224.26
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
CAS 13026-23-8
CID PubChem 5842785
Nom IUPAC (E)-3-(4-phenylphenyl)prop-2-enoic acid
Clé InChI DMJDEZUEYXVYNO-FLIBITNWSA-N
SMILES OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C15H12O2
13

3,4,5-Trimethoxycinnamic acid, predominantly trans, 99%

CAS: 90-50-6 Formule moléculaire: C12H14O5 Poids moléculaire (g/mol): 238.239 Numéro MDL: MFCD00004388 Clé InChI: YTFVRYKNXDADBI-SNAWJCMRSA-N Synonyme: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid CID PubChem: 735755 Nom IUPAC: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O

Poids moléculaire (g/mol) 238.239
Synonyme 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid
Numéro MDL MFCD00004388
CAS 90-50-6
CID PubChem 735755
Nom IUPAC (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
Clé InChI YTFVRYKNXDADBI-SNAWJCMRSA-N
SMILES COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
Formule moléculaire C12H14O5
14

3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%

CAS: 2373-80-0 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00005837 Clé InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonyme: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid CID PubChem: 643181 ChEBI: CHEBI:81482 Nom IUPAC: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O

Poids moléculaire (g/mol) 192.17
Synonyme 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid
Numéro MDL MFCD00005837
CAS 2373-80-0
CID PubChem 643181
ChEBI CHEBI:81482
Nom IUPAC (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid
Clé InChI QFQYZMGOKIROEC-DUXPYHPUSA-N
SMILES C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Formule moléculaire C10H8O4
15

4-Acetoxy-3-methoxycinnamic acid, 98+%

CAS: 2596-47-6 Formule moléculaire: C12H12O5 Poids moléculaire (g/mol): 236.223 Numéro MDL: MFCD00014378 Clé InChI: IHKNVZISLLDMOR-GQCTYLIASA-N Synonyme: acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid CID PubChem: 5354677 ChEBI: CHEBI:86582 Nom IUPAC: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

Poids moléculaire (g/mol) 236.223
Synonyme acetylferulic acid,4-acetoxy-3-methoxycinnamic acid,3-methoxy-4-acetoxycinnamic acid,3-4-acetoxy-3-methoxyphenyl acrylic acid,cinnamic acid, 4-acetoxy-3-methoxy,acetylated ferulic acid,cinnamic acid, 4-hydroxy-3-methoxy-, acetate,2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl,2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid
Numéro MDL MFCD00014378
CAS 2596-47-6
CID PubChem 5354677
ChEBI CHEBI:86582
Nom IUPAC (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoic acid
Clé InChI IHKNVZISLLDMOR-GQCTYLIASA-N
SMILES CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
Formule moléculaire C12H12O5