Cinnamic acids and derivatives

Cinnamic acids and derivatives
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Résultats de la recherche filtrée

trans-4-Methoxycinnamic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
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.
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
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.
4-Methylcinnamic acid, predominantly trans, 99%, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |
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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-2-Nitrocinnamic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-Chlorocinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 1866-38-2 Formule moléculaire: C9H7ClO2 Poids moléculaire (g/mol): 182.603 Numéro MDL: MFCD00004384 Clé InChI: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonyme: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 CID PubChem: 735250 Nom IUPAC: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
Poids moléculaire (g/mol) | 182.603 |
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Synonyme | 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 |
Numéro MDL | MFCD00004384 |
CAS | 1866-38-2 |
CID PubChem | 735250 |
Nom IUPAC | (E)-3-(3-chlorophenyl)prop-2-enoic acid |
Clé InChI | FFKGOJWPSXRALK-SNAWJCMRSA-N |
SMILES | C1=CC(=CC(=C1)Cl)C=CC(=O)O |
Formule moléculaire | C9H7ClO2 |
3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%, Thermo Scientific Chemicals
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 |
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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 |
4-Acetoxy-3-methoxycinnamic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 98+%, Thermo Scientific Chemicals
CAS: 537-73-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00004391 Clé InChI: QURCVMIEKCOAJU-HWKANZROSA-N Synonyme: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid CID PubChem: 736186 ChEBI: CHEBI:27794 Nom IUPAC: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
Poids moléculaire (g/mol) | 194.186 |
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Synonyme | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
Numéro MDL | MFCD00004391 |
CAS | 537-73-5 |
CID PubChem | 736186 |
ChEBI | CHEBI:27794 |
Nom IUPAC | (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid |
Clé InChI | QURCVMIEKCOAJU-HWKANZROSA-N |
SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)O |
Formule moléculaire | C10H10O4 |
3,5-Di-tert-butyl-4-hydroxycinnamic acid, predominantly trans, 97%, Thermo Scientific Chemicals
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 |
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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-Hydroxycinnamic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |