Cinnamic acids and derivatives
- (19)
- (1)
- (13)
- (2)
- (28)
- (7)
- (1)
- (1)
- (2)
- (4)
- (8)
- (9)
- (2)
- (13)
- (4)
- (10)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (7)
- (126)
- (2)
- (6)
- (1)
- (3)
- (9)
- (2)
- (1)
- (10)
- (1)
Résultats de la recherche filtrée
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.
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
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.
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.
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 |
| Numéro MDL | MFCD00004386 |
|---|---|
| CAS | 1533748 |
p-Hydroxycinnamic acid, 98%, predominantly trans
CAS: 501-98-4 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004399 Clé InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonyme: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid CID PubChem: 637542 ChEBI: CHEBI:32374 Nom IUPAC: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O
| Poids moléculaire (g/mol) | 164.16 |
|---|---|
| Synonyme | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
| Numéro MDL | MFCD00004399 |
| CAS | 501-98-4 |
| CID PubChem | 637542 |
| ChEBI | CHEBI:32374 |
| Nom IUPAC | (E)-3-(4-hydroxyphenyl)prop-2-enoic acid |
| Clé InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| Formule moléculaire | C9H8O3 |
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 |
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 |
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 |
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 |
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 |
3,5-Di-tert-butyl-4-hydroxycinnamic acid, predominantly trans, 97%
CAS: 22014-01-3 Formule moléculaire: C17H24O3 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD00017291 Clé InChI: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonyme: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid CID PubChem: 689095 Nom IUPAC: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
| Poids moléculaire (g/mol) | 276.38 |
|---|---|
| Synonyme | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
| Numéro MDL | MFCD00017291 |
| CAS | 22014-01-3 |
| CID PubChem | 689095 |
| Nom IUPAC | (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid |
| Clé InChI | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
| SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
| Formule moléculaire | C17H24O3 |
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 CID PubChem: 735923 SMILES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 193.158 |
|---|---|
| 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 |
| CID PubChem | 735923 |
| Clé InChI | BBQDLDVSEDAYAA-AATRIKPKSA-N |
| SMILES | C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C9H7NO4 |