Ácidos y derivados cinámicos
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/cinnamic-acids-and-derivatives-header-image.jpg-250.jpg)
Ácidos y derivados cinámicos
- (1)
- (55)
- (17)
- (11)
- (37)
- (1)
- (3)
- (66)
- (1)
- (6)
- (21)
- (72)
- (1)
- (10)
- (10)
- (7)
- (3)
- (2)
- (1)
- (9)
- (8)
- (14)
- (7)
- (6)
- (1)
- (2)
- (7)
- (8)
- (2)
- (2)
- (5)
- (5)
- (1)
- (12)
- (4)
- (2)
- (3)
- (5)
- (2)
- (7)
- (2)
- (6)
- (2)
- (6)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (7)
- (4)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (9)
- (3)
- (2)
- (2)
- (2)
- (5)
- (6)
- (3)
- (4)
- (1)
- (3)
- (2)
- (7)
- (4)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (10)
- (2)
- (55)
- (2)
- (2)
- (2)
- (4)
- (11)
- (2)
- (6)
- (3)
- (8)
- (2)
- (75)
- (83)
- (3)
- (44)
- (3)
- (2)
- (14)
- (1)
- (9)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (2)
Resultados de la búsqueda filtrada
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Curcumina, 95 %, Thermo Scientific Chemicals
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
---|---|
Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
PubChem CID | 969516 |
Fórmula molecular | C21H20O6 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
Peso molecular (g/mol) | 368.39 |
Número MDL | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Nombre IUPAC | (1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one |
Ácido trans-4-metoxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 943-89-5 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00004398 Clave InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-(4-metoxifenil)prop-2-enoico SMILES: COC1=CC=C(\C=C\C(O)=O)C=C1
Sinónimo | 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 |
---|---|
Clave InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
PubChem CID | 699414 |
Fórmula molecular | C10H10O3 |
CAS | 943-89-5 |
Peso molecular (g/mol) | 178.19 |
Número MDL | MFCD00004398 |
SMILES | COC1=CC=C(\C=C\C(O)=O)C=C1 |
Nombre IUPAC | ácido (E)-3-(4-metoxifenil)prop-2-enoico |
Ácido trans-4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: 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 Nombre IUPAC: (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Sinónimo | 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 |
---|---|
Clave InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
PubChem CID | 445858 |
Fórmula molecular | C10H10O4 |
CAS | 537-98-4 |
ChEBI | CHEBI:17620 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00004400 |
SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
Nombre IUPAC | (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
Ácido p-hidroxicinámico, 98 %, predominantemente trans, Thermo Scientific Chemicals
CAS: 501-98-4 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004399 Clave InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: 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 PubChem CID: 637542 ChEBI: CHEBI:32374 Nombre IUPAC: ácido (E)-3-(4-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)O
Sinónimo | 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 |
---|---|
Clave InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
PubChem CID | 637542 |
Fórmula molecular | C9H8O3 |
CAS | 501-98-4 |
ChEBI | CHEBI:32374 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00004399 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
Nombre IUPAC | ácido (E)-3-(4-hidroxifenil)prop-2-enoico |
Ácido 3,5-dimetoxi-4-hidroxicinámico, 98 %, predominantemente isómero trans, Thermo Scientific Chemicals
CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.21 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
PubChem CID | 637775 |
Fórmula molecular | C11H12O5 |
CAS | 530-59-6 |
ChEBI | CHEBI:15714 |
Peso molecular (g/mol) | 224.21 |
SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
Nombre IUPAC | (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico |
Cinamamida, 97 %, predominantemente trans, Thermo Scientific Chemicals
CAS: 621-79-4 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Número MDL: MFCD00008033 Clave InChI: APEJMQOBVMLION-VOTSOKGWSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-fenilprop-2-enamida SMILES: C1=CC=C(C=C1)C=CC(=O)N
Sinónimo | cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine |
---|---|
Clave InChI | APEJMQOBVMLION-VOTSOKGWSA-N |
PubChem CID | 5273472 |
Fórmula molecular | C9H9NO |
CAS | 621-79-4 |
ChEBI | CHEBI:76320 |
Peso molecular (g/mol) | 147.18 |
Número MDL | MFCD00008033 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N |
Nombre IUPAC | (E)-3-fenilprop-2-enamida |
Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), +98 %
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 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
Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
---|---|
Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
PubChem CID | 969516 |
Fórmula molecular | C21H20O6 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
Peso molecular (g/mol) | 368.39 |
Número MDL | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Ácido 3,4,5-trimetoxicinámico, predominantemente trans, 99 %, Thermo Scientific Chemicals
CAS: 90-50-6 Fórmula molecular: C12H14O5 Peso molecular (g/mol): 238.239 Número MDL: MFCD00004388 Clave InChI: YTFVRYKNXDADBI-SNAWJCMRSA-N Sinónimo: 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid PubChem CID: 735755 Nombre IUPAC: ácido (E)-3-(3,4,5-trimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
Sinónimo | 3,4,5-trimethoxycinnamic acid,o-methylsinapic acid,3,4,5-trimethoxyphenylacrylic acid,3-3,4,5-trimethoxyphenyl acrylic acid,3-3,4,5-trimethoxyphenyl-2-propenoic acid,3,4,5-trimethoxy cinnamic acid,sinapic acid methyl ether,e-3-3,4,5-trimethoxyphenyl acrylic acid,cinnamic acid, 3,4,5-trimethoxy,2e-3-3,4,5-trimethoxyphenyl acrylic acid |
---|---|
Clave InChI | YTFVRYKNXDADBI-SNAWJCMRSA-N |
PubChem CID | 735755 |
Fórmula molecular | C12H14O5 |
CAS | 90-50-6 |
Peso molecular (g/mol) | 238.239 |
Número MDL | MFCD00004388 |
SMILES | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
Nombre IUPAC | ácido (E)-3-(3,4,5-trimetoxifenil)prop-2-enoico |
Ácido 4-fluorocinámico, +98 %, Thermo Scientific Chemicals
CAS: 459-32-5 Fórmula molecular: C9H7FO2 Peso molecular (g/mol): 166.151 Número MDL: MFCD00004395 Clave InChI: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Sinónimo: 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 Nombre IUPAC: Ácido (E)-3-(4-fluorofenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)F
Sinónimo | 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 |
---|---|
Clave InChI | ISMMYAZSUSYVQG-ZZXKWVIFSA-N |
PubChem CID | 1530234 |
Fórmula molecular | C9H7FO2 |
CAS | 459-32-5 |
Peso molecular (g/mol) | 166.151 |
Número MDL | MFCD00004395 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)F |
Nombre IUPAC | Ácido (E)-3-(4-fluorofenil)prop-2-enoico |
Ácido 2-fluorocinámico, 98 %, Thermo Scientific™
CAS: 451-69-4 Fórmula molecular: C9H7FO2 Peso molecular (g/mol): 166.15 Número MDL: MFCD00004370 Clave InChI: IOUDZAFBPDDAMK-AATRIKPKSA-N Sinónimo: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid PubChem CID: 735833 Nombre IUPAC: ácido (E)-3-(2-fluorofenil)prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=CC=C1F
Sinónimo | 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid |
---|---|
Clave InChI | IOUDZAFBPDDAMK-AATRIKPKSA-N |
PubChem CID | 735833 |
Fórmula molecular | C9H7FO2 |
CAS | 451-69-4 |
Peso molecular (g/mol) | 166.15 |
Número MDL | MFCD00004370 |
SMILES | OC(=O)\C=C\C1=CC=CC=C1F |
Nombre IUPAC | ácido (E)-3-(2-fluorofenil)prop-2-enoico |
Ácido 4-bromocinámico, predominantemente trans, + 98 %, Thermo Scientific Chemicals
CAS: 1200-07-3 Fórmula molecular: C9H7BrO2 Peso molecular (g/mol): 227.06 Número MDL: MFCD00004394 Clave InChI: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Sinónimo: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 Nombre IUPAC: ácido (E)-3-(4-bromofenil)prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1
Sinónimo | 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 |
---|---|
Clave InChI | CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
PubChem CID | 737158 |
Fórmula molecular | C9H7BrO2 |
CAS | 1200-07-3 |
Peso molecular (g/mol) | 227.06 |
Número MDL | MFCD00004394 |
SMILES | OC(=O)\C=C\C1=CC=C(Br)C=C1 |
Nombre IUPAC | ácido (E)-3-(4-bromofenil)prop-2-enoico |
Ácido 3,4-(metilendioxi)cinámico, predominantemente trans, 99 %, Thermo Scientific Chemicals
CAS: 2373-80-0 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00005837 Clave InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-(1,3-benzodioxol-5-il)prop-2-enoico SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Sinónimo | 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 |
---|---|
Clave InChI | QFQYZMGOKIROEC-DUXPYHPUSA-N |
PubChem CID | 643181 |
Fórmula molecular | C10H8O4 |
CAS | 2373-80-0 |
ChEBI | CHEBI:81482 |
Peso molecular (g/mol) | 192.17 |
Número MDL | MFCD00005837 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
Nombre IUPAC | ácido (E)-3-(1,3-benzodioxol-5-il)prop-2-enoico |
Ácido 3,4-dimetoxicinámico, 99 %, predominantemente isómero trans, Thermo Scientific Chemicals
CAS: 2316-26-9 Fórmula molecular: C11H12O4 Peso molecular (g/mol): 208.21 Número MDL: MFCD00004387 Clave InChI: HJBWJAPEBGSQPR-GQCTYLIASA-N Sinónimo: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 Nombre IUPAC: ácido (E)-3-(3,4-dimetoxifenil)prop-2-enoico SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC
Sinónimo | 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid |
---|---|
Clave InChI | HJBWJAPEBGSQPR-GQCTYLIASA-N |
PubChem CID | 717531 |
Fórmula molecular | C11H12O4 |
CAS | 2316-26-9 |
ChEBI | CHEBI:86549 |
Peso molecular (g/mol) | 208.21 |
Número MDL | MFCD00004387 |
SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)OC |
Nombre IUPAC | ácido (E)-3-(3,4-dimetoxifenil)prop-2-enoico |
Ácido trans-4-nitrocinámico, +98 %, Thermo Scientific Chemicals
CAS: 882-06-4 Fórmula molecular: C9H7NO4 Peso molecular (g/mol): 193.158 Número MDL: MFCD00007381 Clave InChI: XMMRNCHTDONGRJ-ZZXKWVIFSA-N Sinónimo: 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid PubChem CID: 737157 SMILES: C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-]
Sinónimo | 4-nitrocinnamic acid,3-4-nitrophenyl acrylic acid,p-nitrocinnamic acid,cinnamic acid, p-nitro,2-propenoic acid, 3-4-nitrophenyl,e-3-4-nitrophenyl acrylic acid,3-4-nitrophenyl propenoic acid,trans-4-nitrocinnamic acid,ccris 1665,2e-3-4-nitrophenyl prop-2-enoic acid |
---|---|
Clave InChI | XMMRNCHTDONGRJ-ZZXKWVIFSA-N |
PubChem CID | 737157 |
Fórmula molecular | C9H7NO4 |
CAS | 882-06-4 |
Peso molecular (g/mol) | 193.158 |
Número MDL | MFCD00007381 |
SMILES | C1=CC(=CC=C1C=CC(=O)O)[N+](=O)[O-] |
Ácido 2,6-diclorocinámico, predominantemente trans, 98 %, Thermo Scientific™
CAS: 5345-89-1 Fórmula molecular: C9H6Cl2O2 Peso molecular (g/mol): 217.05 Número MDL: MFCD00004374 Clave InChI: OIPVGRCXMFBNAN-SNAWJCMRSA-N Sinónimo: 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans PubChem CID: 731762 Nombre IUPAC: ácido (E)-3-(2,6-diclorofenilo)prop-2-enoico SMILES: OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl
Sinónimo | 2,6-dichlorocinnamic acid,3-2,6-dichlorophenyl acrylic acid,e-3-2,6-dichlorophenyl acrylic acid,2e-3-2,6-dichlorophenyl prop-2-enoic acid,2e-3-2,6-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,6-dichlorophenyl,3-2,6-dichlorophenyl-2-propenoic acid,cinnamic acid, 2,6-dichloro-6ci,7ci,3-2,6-dichlorophenyl propenoic acid,2,6-dichlorocinnamic acid, predominantly trans |
---|---|
Clave InChI | OIPVGRCXMFBNAN-SNAWJCMRSA-N |
PubChem CID | 731762 |
Fórmula molecular | C9H6Cl2O2 |
CAS | 5345-89-1 |
Peso molecular (g/mol) | 217.05 |
Número MDL | MFCD00004374 |
SMILES | OC(=O)\C=C\C1=C(Cl)C=CC=C1Cl |
Nombre IUPAC | ácido (E)-3-(2,6-diclorofenilo)prop-2-enoico |