Acides cinnamiques et dérivés
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Résultats de la recherche filtrée
4-Hydroxy-3,5-acide diméthoxycinnamique, 98%
CAS: 530-59-6 Formule moléculaire: C11H12O5 Poids moléculaire (g/mol): 224.212 Numéro MDL: MFCD00004401 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-diméthoxyphényl)prop-2-acide énoïque SOURIRES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| Poids moléculaire (g/mol) | 224.212 |
|---|---|
| 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 |
| Numéro MDL | MFCD00004401 |
| Nom de l’IUPAC | (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-acide énoïque |
| 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 |
acide trans-3-fluorocinnamique, 98%
CAS: 20595-30-6 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004383 Clé InChI: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonyme: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 Nom de l’IUPAC: (E)-3-(3-fluorophényl)prop-2-acide énoïque SOURIRES: C1=CC(=CC(=C1)F)C=CC(=O)O
| Poids moléculaire (g/mol) | 166.151 |
|---|---|
| PubChem CID | 1551219 |
| Synonyme | 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid |
| Numéro MDL | MFCD00004383 |
| Nom de l’IUPAC | (E)-3-(3-fluorophényl)prop-2-acide énoïque |
| CAS | 20595-30-6 |
| Clé InChI | RTSIUKMGSDOSTI-SNAWJCMRSA-N |
| SOURIRES | C1=CC(=CC(=C1)F)C=CC(=O)O |
| Formule moléculaire | C9H7FO2 |
1,4-acide benzendiacrylique, 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-carboxyéthényle]phényl]prop-2-acide énoïque 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-carboxyéthényle]phényl]prop-2-acide énoïque |
| CAS | 16323-43-6 |
| Clé InChI | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
| SOURIRES | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
| Formule moléculaire | C12H10O4 |
Thermo Scientific Chemicals Curcumine (mélange de curcumine, déméthoxycurcumine et bisdemiméthoxycurcumine), 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 PubChem CID: 969516 ChEBI: CHEBI:3962 SOURIRES: 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 |
|---|---|
| PubChem CID | 969516 |
| Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| Numéro MDL | MFCD00008365 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| SOURIRES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Formule moléculaire | C21H20O6 |
Acide 4-ethoxycinnamique, préalablement trans, 98+%
CAS: 2373-79-7 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00016848 Clé InChI: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonyme: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 Nom de l’IUPAC: (E)-3-(4-éthoxyphényl)prop-2-acide énoïque SOURIRES: CCOC1=CC=C(C=C1)C=CC(=O)O
| Poids moléculaire (g/mol) | 192.214 |
|---|---|
| PubChem CID | 704218 |
| Synonyme | 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 |
| Numéro MDL | MFCD00016848 |
| Nom de l’IUPAC | (E)-3-(4-éthoxyphényl)prop-2-acide énoïque |
| CAS | 2373-79-7 |
| Clé InChI | DZLOUWYGNATKKZ-VMPITWQZSA-N |
| SOURIRES | CCOC1=CC=C(C=C1)C=CC(=O)O |
| Formule moléculaire | C11H12O3 |
Acide 4-méthylcinnamique, principalement 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 PubChem CID: 731767 Nom de l’IUPAC: (E)-3-(4-méthylphényl)prop-2-acide énoïque SOURIRES: CC1=CC=C(C=C1)C=CC(=O)O
| Poids moléculaire (g/mol) | 162.188 |
|---|---|
| PubChem CID | 731767 |
| 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 |
| Nom de l’IUPAC | (E)-3-(4-méthylphényl)prop-2-acide énoïque |
| CAS | 1866-39-3 |
| Clé InChI | RURHILYUWQEGOS-VOTSOKGWSA-N |
| SOURIRES | CC1=CC=C(C=C1)C=CC(=O)O |
| Formule moléculaire | C10H10O2 |
acide trans-4-hydroxy-3-méthoxycinnamique, 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 PubChem CID: 445858 ChEBI: CHEBI:17620 Nom de l’IUPAC: (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-acide énoïque SOURIRES: COC1=CC(\C=C\C(O)=O)=CC=C1O
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| PubChem CID | 445858 |
| 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 |
| Nom de l’IUPAC | (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-acide énoïque |
| CAS | 537-98-4 |
| ChEBI | CHEBI:17620 |
| Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
| SOURIRES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| Formule moléculaire | C10H10O4 |
Acide 3-(Trifluorométhyl)cinnamique, principalement trans, 98+%
CAS: 779-89-5 Formule moléculaire: C10H7F3O2 Poids moléculaire (g/mol): 216.159 Numéro MDL: MFCD00004393 Clé InChI: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonyme: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 Nom de l’IUPAC: (E)-3-[3-(trifluorométhyl)phényl]prop-2-acide énoïque SOURIRES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
| Poids moléculaire (g/mol) | 216.159 |
|---|---|
| PubChem CID | 719451 |
| Synonyme | 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid |
| Numéro MDL | MFCD00004393 |
| Nom de l’IUPAC | (E)-3-[3-(trifluorométhyl)phényl]prop-2-acide énoïque |
| CAS | 779-89-5 |
| ChEBI | CHEBI:60704 |
| Clé InChI | KSBWHDDGWSYETA-SNAWJCMRSA-N |
| SOURIRES | C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O |
| Formule moléculaire | C10H7F3O2 |
Acide 4-diméthylaminocinnamique, 97+%
CAS: 1552-96-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD00004397 Clé InChI: CQNPVMCASGWEHM-VMPITWQZSA-N Synonyme: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 Nom de l’IUPAC: (E)-3-[4-(diméthylamino)phényl]prop-2-acide énoïque SOURIRES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| PubChem CID | 1540638 |
| Synonyme | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
| Numéro MDL | MFCD00004397 |
| Nom de l’IUPAC | (E)-3-[4-(diméthylamino)phényl]prop-2-acide énoïque |
| CAS | 1552-96-1 |
| Clé InChI | CQNPVMCASGWEHM-VMPITWQZSA-N |
| SOURIRES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
| Formule moléculaire | C11H13NO2 |
acide 3,4-(méthylénedioxy)cinnamique, principalement 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 PubChem CID: 643181 ChEBI: CHEBI:81482 Nom de l’IUPAC: (E)-3-(1,3-benzodioxol-5-yl)prop-2-acide énoïque SOURIRES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| Poids moléculaire (g/mol) | 192.17 |
|---|---|
| PubChem CID | 643181 |
| 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 |
| Nom de l’IUPAC | (E)-3-(1,3-benzodioxol-5-yl)prop-2-acide énoïque |
| CAS | 2373-80-0 |
| ChEBI | CHEBI:81482 |
| Clé InChI | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| SOURIRES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
| Formule moléculaire | C10H8O4 |
Acide 2,3-diméthoxycinnamique, principalement trans, 98+%
CAS: 7345-82-6 Formule moléculaire: C11H12O4 Poids moléculaire (g/mol): 208.213 Numéro MDL: MFCD00004376 Clé InChI: QAXPUWGAGVERSJ-VOTSOKGWSA-N Synonyme: 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid PubChem CID: 735842 Nom de l’IUPAC: (E)-3-(2,3-diméthoxyphényl)prop-2-acide énoïque SOURIRES: COC1=CC=CC(=C1OC)C=CC(=O)O
| Poids moléculaire (g/mol) | 208.213 |
|---|---|
| PubChem CID | 735842 |
| Synonyme | 2,3-dimethoxycinnamic acid,trans-2,3-dimethoxycinnamic acid,2e-3-2,3-dimethoxyphenyl acrylic acid,e-3-2,3-dimethoxyphenyl acrylic acid,2,3-dimethoxy cinnamic acid,3-2,3-dimethoxyphenyl acrylic acid,2e-3-2,3-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,3-dimethoxyphenyl,e-3-2,3-dimethoxyphenyl prop-2-enoic acid,e-3-2,3-dimethoxy-phenyl-acrylic acid |
| Numéro MDL | MFCD00004376 |
| Nom de l’IUPAC | (E)-3-(2,3-diméthoxyphényl)prop-2-acide énoïque |
| CAS | 7345-82-6 |
| Clé InChI | QAXPUWGAGVERSJ-VOTSOKGWSA-N |
| SOURIRES | COC1=CC=CC(=C1OC)C=CC(=O)O |
| Formule moléculaire | C11H12O4 |
Tyrphostine 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 PubChem CID: 6091659 ChEBI: CHEBI:75405 Nom de l’IUPAC: 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)méthyl]-4-hydroxy-5-méthoxyphényl}-2-cyanoprop-2-énamide SOURIRES: COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O
| Poids moléculaire (g/mol) | 397.47 |
|---|---|
| PubChem CID | 6091659 |
| 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 |
| Nom de l’IUPAC | 3-{3-[(1,3-benzothiazol-2-ylsulfanyl)méthyl]-4-hydroxy-5-méthoxyphényl}-2-cyanoprop-2-énamide |
| CAS | 149092-50-2 |
| ChEBI | CHEBI:75405 |
| Clé InChI | KXDONFLNGBQLTN-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(C=C(C#N)C(N)=O)=CC(CSC2=NC3=CC=CC=C3S2)=C1O |
| Formule moléculaire | C19H15N3O3S2 |
Acide 4-fluorocinnamique, 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 PubChem CID: 1530234 Nom de l’IUPAC: (E)-3-(4-fluorophényl)prop-2-acide énoïque SOURIRES: C1=CC(=CC=C1C=CC(=O)O)F
| Poids moléculaire (g/mol) | 166.15 |
|---|---|
| PubChem CID | 1530234 |
| 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 |
| Nom de l’IUPAC | (E)-3-(4-fluorophényl)prop-2-acide énoïque |
| CAS | 459-32-5 |
| Clé InChI | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
| SOURIRES | C1=CC(=CC=C1C=CC(=O)O)F |
| Formule moléculaire | C9H7FO2 |
Curcumine, 95% (teneur totale en curcuminoïdes), provenant du rhizome curcuma
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 PubChem CID: 969516 ChEBI: CHEBI:3962 Nom de l’IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-méthoxyphényl)hepta-1,6-diène-3,5-dione SOURIRES: 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 |
|---|---|
| PubChem CID | 969516 |
| Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
| Numéro MDL | MFCD00008365 |
| Nom de l’IUPAC | (1E,6E)-1,7-bis(4-hydroxy-3-méthoxyphényl)hepta-1,6-diène-3,5-dione |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| SOURIRES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Formule moléculaire | C21H20O6 |
Acide 4-chlorocinnamique, 99%, principalement 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-chlorophényl)prop-2-acide énoïque 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-chlorophényl)prop-2-acide énoïque |
| 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 |