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-4-méthoxycinnamique, 98%
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 PubChem CID: 699414 Nom de l’IUPAC: (E)-3-(4-méthoxyphényl)prop-2-acide énoïque SOURIRES: COC1=CC=C(\C=C\C(O)=O)C=C1
| Poids moléculaire (g/mol) | 178.19 |
|---|---|
| PubChem CID | 699414 |
| 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 |
| Nom de l’IUPAC | (E)-3-(4-méthoxyphényl)prop-2-acide énoïque |
| CAS | 943-89-5 |
| Clé InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
| SOURIRES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
| Formule moléculaire | C10H10O3 |
4-Chlorocinnamamide, 97%
CAS: 18166-64-8 Formule moléculaire: C9H8ClNO Poids moléculaire (g/mol): 181.62 Numéro MDL: MFCD00017147 Clé InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 Nom de l’IUPAC: (E)-3-(4-chlorophényl)prop-2-énamide SOURIRES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 181.62 |
|---|---|
| PubChem CID | 5364144 |
| Synonyme | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
| Numéro MDL | MFCD00017147 |
| Nom de l’IUPAC | (E)-3-(4-chlorophényl)prop-2-énamide |
| CAS | 18166-64-8 |
| Clé InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
| SOURIRES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C9H8ClNO |
Acide 3-méthoxycinnamique, principalement trans, 98+%
CAS: 1533748 Numéro MDL: MFCD00004386
| Numéro MDL | MFCD00004386 |
|---|---|
| CAS | 1533748 |
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 trans-3-bromocinnamique, 98+%
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 PubChem CID: 776461 Nom de l’IUPAC: (E)-3-(3-bromophényl)prop-2-acide énoïque SOURIRES: OC(=O)\C=C\C1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 227.06 |
|---|---|
| PubChem CID | 776461 |
| 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 |
| Nom de l’IUPAC | (E)-3-(3-bromophényl)prop-2-acide énoïque |
| CAS | 14473-91-7 |
| Clé InChI | YEMUSDCFQUBPAL-SNAWJCMRSA-N |
| SOURIRES | OC(=O)\C=C\C1=CC=CC(Br)=C1 |
| Formule moléculaire | C9H7BrO2 |
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 |
Cinnamamide, 97%, principalement trans
CAS: 621-79-4 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00008033 Clé InChI: APEJMQOBVMLION-VOTSOKGWSA-N Synonyme: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 Nom de l’IUPAC: (E)-3-phénylprop-2-énamide SOURIRES: C1=CC=C(C=C1)C=CC(=O)N
| Poids moléculaire (g/mol) | 147.18 |
|---|---|
| PubChem CID | 5273472 |
| Synonyme | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
| Numéro MDL | MFCD00008033 |
| Nom de l’IUPAC | (E)-3-phénylprop-2-énamide |
| CAS | 621-79-4 |
| ChEBI | CHEBI:76320 |
| Clé InChI | APEJMQOBVMLION-VOTSOKGWSA-N |
| SOURIRES | C1=CC=C(C=C1)C=CC(=O)N |
| Formule moléculaire | C9H9NO |
Acide 4-phénylcinnamique, 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 PubChem CID: 5842785 Nom de l’IUPAC: (E)-3-(4-phénylphényl)prop-2-acide énoïque SOURIRES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 224.26 |
|---|---|
| PubChem CID | 5842785 |
| 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 |
| Nom de l’IUPAC | (E)-3-(4-phénylphényl)prop-2-acide énoïque |
| CAS | 13026-23-8 |
| Clé InChI | DMJDEZUEYXVYNO-FLIBITNWSA-N |
| SOURIRES | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H12O2 |
4-Chloro-3-acide nitrocinnamique, 98%
CAS: 20797-48-2 Formule moléculaire: C9H6ClNO4 Poids moléculaire (g/mol): 227.6 Numéro MDL: MFCD00063311 Clé InChI: QBDALTIMHOITIU-DUXPYHPUSA-N Synonyme: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 SOURIRES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 227.6 |
|---|---|
| PubChem CID | 688108 |
| Synonyme | 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid |
| Numéro MDL | MFCD00063311 |
| CAS | 20797-48-2 |
| Clé InChI | QBDALTIMHOITIU-DUXPYHPUSA-N |
| SOURIRES | C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl |
| Formule moléculaire | C9H6ClNO4 |
Acide 4-hydroxy-3-méthoxycinnamique, 99%
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 PubChem CID: 445858 ChEBI: CHEBI:17620 Nom de l’IUPAC: (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-acide énoïque SOURIRES: COC1=C(C=CC(=C1)C=CC(=O)O)O
| 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 | 1135-24-6 |
| ChEBI | CHEBI:17620 |
| Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
| SOURIRES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
| Formule moléculaire | C10H10O4 |
Tyrphostine B46, 98+%, Thermo Scientific Chemicals
CAS: 133550-34-2 Formule moléculaire: C19H18N2O3 Poids moléculaire (g/mol): 322.364 Numéro MDL: MFCD00209865 Clé InChI: GSQOBTOAOGXIFL-WJDWOHSUSA-N Synonyme: tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 5353390 Nom de l’IUPAC: (Z)-2-cyano-3-(3,4-dihydroxyphényl)-N-(3-phénylpropyl)prop-2-énamide SOURIRES: C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
| Poids moléculaire (g/mol) | 322.364 |
|---|---|
| PubChem CID | 5353390 |
| Synonyme | tyrphostin b46,z-2-cyano-3-3,4-dihydroxyphenyl-n-3-phenylpropyl prop-2-enamide,n-3 inverted exclamation marka-phenylpropyl-3,4-dihydroxybenzylidenecyanoacetamide |
| Numéro MDL | MFCD00209865 |
| Nom de l’IUPAC | (Z)-2-cyano-3-(3,4-dihydroxyphényl)-N-(3-phénylpropyl)prop-2-énamide |
| CAS | 133550-34-2 |
| Clé InChI | GSQOBTOAOGXIFL-WJDWOHSUSA-N |
| SOURIRES | C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N |
| Formule moléculaire | C19H18N2O3 |
acide trans-4-(Trifluorométhyl)cinnamique, 98%
CAS: 16642-92-5 Formule moléculaire: C10H6F3O2 Poids moléculaire (g/mol): 215.15 Numéro MDL: MFCD00002696 Clé InChI: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonyme: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid PubChem CID: 688070 ChEBI: CHEBI:60705 Nom de l’IUPAC: (E)-3-[4-(trifluorométhyl)phényl]prop-2-acide énoïque SOURIRES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 215.15 |
|---|---|
| PubChem CID | 688070 |
| Synonyme | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
| Numéro MDL | MFCD00002696 |
| Nom de l’IUPAC | (E)-3-[4-(trifluorométhyl)phényl]prop-2-acide énoïque |
| CAS | 16642-92-5 |
| ChEBI | CHEBI:60705 |
| Clé InChI | ANRMAUMHJREENI-ZZXKWVIFSA-M |
| SOURIRES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
| Formule moléculaire | C10H6F3O2 |
Acide 4-acétamidocinnamique, principalement trans, 98%
CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388
| Numéro MDL | MFCD00016846 |
|---|---|
| CAS | 1918352 |
| ChEBI | CHEBI:16388 |