Acides cinnamiques et dérivés
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Résultats de la recherche filtrée
Acide trans-4-méthoxycinnamique, 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: Acide (E)-3-(4-méthoxyphényl)prop-2-énoïque SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
| 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 | 943-89-5 |
| CID PubChem | 699414 |
| Nom IUPAC | Acide (E)-3-(4-méthoxyphényl)prop-2-énoïque |
| Clé InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
| SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
| Formule moléculaire | C10H10O3 |
Thermo Scientific Chemicals Curcumine (mélange de curcumine, de déméthoxycurcumine et de bisdéméthoxycurcumine), 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
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| 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 |
Acide trans-4-hydroxycinnamique, 98 %, Thermo Scientific Chemicals
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: Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)O
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| 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 | Acide (E)-3-(4-hydroxyphényl)prop-2-énoïque |
| Clé InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| Formule moléculaire | C9H8O3 |
4-hydroxybenzylidèneacétone, 97 %, Thermo Scientific Chemicals
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
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| 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 |
Curcumine, 95 % (teneur totale en curcuminoïdes), à partir du rhizome turmérique, Thermo Scientific Chemicals
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-méthoxyphényl)hepta-1,6-diène-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-méthoxyphényl)hepta-1,6-diène-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 |
Acide 3,5-diméthoxy-4-hydroxycinnamique, 98 %, isomère majoritairement trans, Thermo Scientific Chemicals
CAS: 530-59-6 Formule moléculaire: C11H12O5 Poids moléculaire (g/mol): 224.21 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 CID PubChem: 637775 ChEBI: CHEBI:15714 Nom IUPAC: Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| Poids moléculaire (g/mol) | 224.21 |
|---|---|
| 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 |
| CAS | 530-59-6 |
| CID PubChem | 637775 |
| ChEBI | CHEBI:15714 |
| Nom IUPAC | Acide (E)-3-(4-hydroxy-3,5-diméthoxyphényl)prop-2-énoïque |
| Clé InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Formule moléculaire | C11H12O5 |
Acide 4-hydroxy-3-méthoxycinnamique, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 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: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
| 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 | 1135-24-6 |
| CID PubChem | 445858 |
| ChEBI | CHEBI:17620 |
| Nom IUPAC | Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque |
| Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
| SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
| Formule moléculaire | C10H10O4 |
Acide trans-4-hydroxy-3-méthoxycinnamique, 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: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque 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 | Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque |
| Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
| SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| Formule moléculaire | C10H10O4 |
Acide 3,4- Dichlorocinnamique, 97 %, Thermo Scientific™
CAS: 1202-39-7 Formule moléculaire: C9H6Cl2O2 Poids moléculaire (g/mol): 217.05 Clé InChI: RRLUFPHCTSFKNR-DUXPYHPUSA-N Synonyme: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid CID PubChem: 688027 Nom IUPAC: Acide (E)-3-(3,4-dichlorophényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
| Poids moléculaire (g/mol) | 217.05 |
|---|---|
| Synonyme | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
| CAS | 1202-39-7 |
| CID PubChem | 688027 |
| Nom IUPAC | Acide (E)-3-(3,4-dichlorophényl)prop-2-énoïque |
| Clé InChI | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
| SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
| Formule moléculaire | C9H6Cl2O2 |
Acide trans-3-bromocinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 14473-91-7 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00004382 Clé InChI: YEMUSDCFQUBPAL-SNAWJCMRSA-N Synonyme: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 CID PubChem: 776461 Nom IUPAC: Acide (E)-3-(3-bromophényl)prop-2-énoïque SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 227.06 |
|---|---|
| Synonyme | 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 |
| Numéro MDL | MFCD00004382 |
| CAS | 14473-91-7 |
| CID PubChem | 776461 |
| Nom IUPAC | Acide (E)-3-(3-bromophényl)prop-2-énoïque |
| Clé InChI | YEMUSDCFQUBPAL-SNAWJCMRSA-N |
| SMILES | OC(=O)\C=C\C1=CC=CC(Br)=C1 |
| Formule moléculaire | C9H7BrO2 |
Acide 3-chlorocinnamique, principalement 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: Acide (E)-3-(3-chlorophényl)prop-2-énoïque SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O
| Poids moléculaire (g/mol) | 182.603 |
|---|---|
| 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 | Acide (E)-3-(3-chlorophényl)prop-2-énoïque |
| Clé InChI | FFKGOJWPSXRALK-SNAWJCMRSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)C=CC(=O)O |
| Formule moléculaire | C9H7ClO2 |
Acide 4-phénylcinnamique, 98 %, Thermo Scientific Chemicals
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: Acide (E)-3-(4-phénylphényl)prop-2-énoïque 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 | Acide (E)-3-(4-phénylphényl)prop-2-énoïque |
| Clé InChI | DMJDEZUEYXVYNO-FLIBITNWSA-N |
| SMILES | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H12O2 |