Acides cinnamiques et dérivés
Acides cinnamiques et dérivés
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Résultats de la recherche filtrée
Acide P-hydroxycinnamique, 98 %, majoritairement trans, 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
Poids moléculaire (g/mol) | 164.16 |
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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 |
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 |
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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 | 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 m-hydroxycinnamique, 99 %, majoritairement trans, Thermo Scientific Chemicals
CAS: 14755-02-3 Formule moléculaire: C9H8O3 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00004390 Clé InChI: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonyme: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid CID PubChem: 637541 ChEBI: CHEBI:32357 Nom IUPAC: Acide (E)-3-(3-hydroxyphényl)prop-2-énoïque SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
Poids moléculaire (g/mol) | 164.16 |
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Synonyme | 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid |
Numéro MDL | MFCD00004390 |
CAS | 14755-02-3 |
CID PubChem | 637541 |
ChEBI | CHEBI:32357 |
Nom IUPAC | Acide (E)-3-(3-hydroxyphényl)prop-2-énoïque |
Clé InChI | KKSDGJDHHZEWEP-SNAWJCMRSA-N |
SMILES | C1=CC(=CC(=C1)O)C=CC(=O)O |
Formule moléculaire | C9H8O3 |
Acide 4-chloro-3-nitrocinnamique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
Poids moléculaire (g/mol) | 227.6 |
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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 |
CID PubChem | 688108 |
Clé InChI | QBDALTIMHOITIU-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl |
Formule moléculaire | C9H6ClNO4 |
Thermo Scientific Chemicals Curcumine (mélange de curcumine, de déméthoxycurcumine et de bisdéméthoxycurcumine), + de 98 %
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 |
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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-2-bromocinnamique, 98+ %, Thermo Scientific Chemicals
CAS: 7345-79-1 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.06 Numéro MDL: MFCD00016836 Clé InChI: OMHDOOAFLCMRFX-UHFFFAOYSA-N Synonyme: 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid CID PubChem: 688321 Nom IUPAC: Acide (E)-3-(2-bromophényl)prop-2-énoïque SMILES: OC(=O)C=CC1=CC=CC=C1Br
Poids moléculaire (g/mol) | 227.06 |
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Synonyme | 2-bromocinnamic acid,trans-2-bromocinnamic acid,o-bromocinnamic acid,3-2-bromophenyl acrylic acid,bromocinnamic acid,2,2e-3-2-bromophenyl prop-2-enoic acid,e-3-2-bromophenyl acrylic acid,3-2-bromo-phenyl-acrylic acid,e-3-2-bromophenyl prop-2-enoic acid,2e-3-2-bromophenyl acrylic acid |
Numéro MDL | MFCD00016836 |
CAS | 7345-79-1 |
CID PubChem | 688321 |
Nom IUPAC | Acide (E)-3-(2-bromophényl)prop-2-énoïque |
Clé InChI | OMHDOOAFLCMRFX-UHFFFAOYSA-N |
SMILES | OC(=O)C=CC1=CC=CC=C1Br |
Formule moléculaire | C9H7BrO2 |
Acide 2-chloro-6-fluorocinnamique, majoritairement trans, 98 %, Thermo Scientific™
CAS: 392-22-3 Formule moléculaire: C9H6ClFO2 Poids moléculaire (g/mol): 200.593 Numéro MDL: MFCD00051582 Clé InChI: NDWALECYVLNBQG-SNAWJCMRSA-N Synonyme: 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 CID PubChem: 5324668 Nom IUPAC: Acide (E)-3-(2-chloro-6-fluorophényl)prop-2-énoïque SMILES: C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F
Poids moléculaire (g/mol) | 200.593 |
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Synonyme | 2-chloro-6-fluorocinnamic acid,3-2-chloro-6-fluorophenyl acrylic acid,2e-3-2-chloro-6-fluorophenyl prop-2-enoic acid,2e-3-2-chloro-6-fluorophenyl acrylic acid,e-3-2-chloro-6-fluoro-phenyl-acrylic acid,2-propenoic acid, 3-2-chloro-6-fluorophenyl-, 2e,3-2-chloro-6-fluorophenyl prop-2-enoic acid,pubchem3430,rarechem bk hw 0069 |
Numéro MDL | MFCD00051582 |
CAS | 392-22-3 |
CID PubChem | 5324668 |
Nom IUPAC | Acide (E)-3-(2-chloro-6-fluorophényl)prop-2-énoïque |
Clé InChI | NDWALECYVLNBQG-SNAWJCMRSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)C=CC(=O)O)F |
Formule moléculaire | C9H6ClFO2 |
4-chlorocinnamamide, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 5364144 Nom IUPAC: (E)-3-(4-chlorophényl)prop-2-énamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 181.62 |
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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 |
CAS | 18166-64-8 |
CID PubChem | 5364144 |
Nom IUPAC | (E)-3-(4-chlorophényl)prop-2-énamide |
Clé InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClNO |
2-chloro-4-acide fluorocinnamique, 97 %, Thermo Scientific™
CAS: 133220-86-7 Formule moléculaire: C9H6ClFO2 Poids moléculaire (g/mol): 200.593 Numéro MDL: MFCD00236027 Clé InChI: RJCWBTRMWGOREZ-DUXPYHPUSA-N Synonyme: 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid CID PubChem: 6257297 Nom IUPAC: Acide (E)-3-(2-chloro-4-fluorophényl)prop-2-énoïque SMILES: C1=CC(=C(C=C1F)Cl)C=CC(=O)O
Poids moléculaire (g/mol) | 200.593 |
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Synonyme | 2-chloro-4-fluorocinnamic acid,rarechem bk hw 0063,timtec-bb sbb003541,3-2-chloro-4-fluorophenyl-2-propenoic acid,2e-3-2-chloro-4-fluorophenyl prop-2-enoic acid,3-2-chloro-4-fluorophenyl acrylic acid,pubchem3429,e-3-2-chloro-4-fluorophenyl acrylic acid,3-chloro-5-fluorobenzoic,2-chloro-4-fluorocinnamicacid |
Numéro MDL | MFCD00236027 |
CAS | 133220-86-7 |
CID PubChem | 6257297 |
Nom IUPAC | Acide (E)-3-(2-chloro-4-fluorophényl)prop-2-énoïque |
Clé InChI | RJCWBTRMWGOREZ-DUXPYHPUSA-N |
SMILES | C1=CC(=C(C=C1F)Cl)C=CC(=O)O |
Formule moléculaire | C9H6ClFO2 |
Acide 3-bromo-4-fluorocinnamique, 98 %, Thermo Scientific™
CAS: 160434-49-1 Formule moléculaire: C9H5BrFO2 Poids moléculaire (g/mol): 244.04 Numéro MDL: MFCD00143095 Clé InChI: ZNIGVADAKXOMQH-DUXPYHPUSA-M Synonyme: 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 CID PubChem: 688312 Nom IUPAC: Acide (E)-3-(3-bromo-4-fluorophényl)prop-2-énoïque SMILES: [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1
Poids moléculaire (g/mol) | 244.04 |
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Synonyme | 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 |
Numéro MDL | MFCD00143095 |
CAS | 160434-49-1 |
CID PubChem | 688312 |
Nom IUPAC | Acide (E)-3-(3-bromo-4-fluorophényl)prop-2-énoïque |
Clé InChI | ZNIGVADAKXOMQH-DUXPYHPUSA-M |
SMILES | [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1 |
Formule moléculaire | C9H5BrFO2 |
Acide 2-méthyl-4-(trifluorométhoxy)cinnamique, 97 %, Thermo Scientific™
CAS: 1588508-08-0 Formule moléculaire: C11H9F3O3 Poids moléculaire (g/mol): 246.19 Numéro MDL: MFCD18399792 Clé InChI: JYTHJDZEVRTJAK-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethoxy cinnamic acid,2e-3-2-methyl-4-trifluoromethoxy phenyl prop-2-enoic acid,3-2-methyl-4-trifluoromethoxy phenyl acrylic acid CID PubChem: 86277666 Nom IUPAC: Acide (E)-3-[2-méthyl-4-(trifluorométhoxy)phényl]prop-2-énoïque SMILES: CC1=C(C=CC(O)=O)C=CC(OC(F)(F)F)=C1
Poids moléculaire (g/mol) | 246.19 |
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Synonyme | 2-methyl-4-trifluoromethoxy cinnamic acid,2e-3-2-methyl-4-trifluoromethoxy phenyl prop-2-enoic acid,3-2-methyl-4-trifluoromethoxy phenyl acrylic acid |
Numéro MDL | MFCD18399792 |
CAS | 1588508-08-0 |
CID PubChem | 86277666 |
Nom IUPAC | Acide (E)-3-[2-méthyl-4-(trifluorométhoxy)phényl]prop-2-énoïque |
Clé InChI | JYTHJDZEVRTJAK-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(O)=O)C=CC(OC(F)(F)F)=C1 |
Formule moléculaire | C11H9F3O3 |
Acide 4-méthoxy-3-(trifluorométhoxy)cinnamique, 97 %, Thermo Scientific™
CAS: 1262018-46-1 Formule moléculaire: C11H9F3O4 Poids moléculaire (g/mol): 262.184 Numéro MDL: MFCD18398503 Clé InChI: DWBGYFCPZATQOQ-HWKANZROSA-N Synonyme: 4-methoxy-3-trifluoromethoxy cinnamic acid,2e-3-4-methoxy-3-trifluoromethoxy phenyl prop-2-enoic acid,3-4-methoxy-3-trifluoromethoxy phenyl acrylic acid CID PubChem: 66523533 Nom IUPAC: Acide (E)-3-[4-méthoxy-3-(trifluorométhoxy)phényl]prop-2-énoïque SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC(F)(F)F
Poids moléculaire (g/mol) | 262.184 |
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Synonyme | 4-methoxy-3-trifluoromethoxy cinnamic acid,2e-3-4-methoxy-3-trifluoromethoxy phenyl prop-2-enoic acid,3-4-methoxy-3-trifluoromethoxy phenyl acrylic acid |
Numéro MDL | MFCD18398503 |
CAS | 1262018-46-1 |
CID PubChem | 66523533 |
Nom IUPAC | Acide (E)-3-[4-méthoxy-3-(trifluorométhoxy)phényl]prop-2-énoïque |
Clé InChI | DWBGYFCPZATQOQ-HWKANZROSA-N |
SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)OC(F)(F)F |
Formule moléculaire | C11H9F3O4 |
Acide 3-[4-(trifluorométhoxy)phényl]acrylique, 97 %, Thermo Scientific™
CAS: 783-13-1 Formule moléculaire: C10H7F3O3 Poids moléculaire (g/mol): 232.158 Numéro MDL: MFCD00066338 Clé InChI: RNYVTJANWYBGPW-ZZXKWVIFSA-N Synonyme: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid CID PubChem: 735857 Nom IUPAC: Acide (E)-3-[4-(trifluorométhoxy)phényl]prop-2-énoïque SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
Poids moléculaire (g/mol) | 232.158 |
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Synonyme | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
Numéro MDL | MFCD00066338 |
CAS | 783-13-1 |
CID PubChem | 735857 |
Nom IUPAC | Acide (E)-3-[4-(trifluorométhoxy)phényl]prop-2-énoïque |
Clé InChI | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
Formule moléculaire | C10H7F3O3 |
Acide trans-2-nitrocinnamique, 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 |
Acide 4-acétoxy-3-méthoxycinnamique, 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: Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque 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 | Acide (E)-3-(4-acétyloxy-3-méthoxyphényl)prop-2-énoïque |
Clé InChI | IHKNVZISLLDMOR-GQCTYLIASA-N |
SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
Formule moléculaire | C12H12O5 |