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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), 96%
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona |
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 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: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico 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 | ácido (E)-3-(4-hidroxi-3-metoxifenil)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 |
Ácido trans-4-hidroxicinámico, 98 %, 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-hidroxi-4-metoxicinámico, predominantemente trans, + 98 %, Thermo Scientific Chemicals
CAS: 537-73-5 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00004391 Clave InChI: QURCVMIEKCOAJU-HWKANZROSA-N Sinónimo: isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 Nombre IUPAC: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O
| Sinónimo | isoferulic acid,3-hydroxy-4-methoxycinnamic acid,hesperetic acid,3-3-hydroxy-4-methoxyphenyl acrylic acid,2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,isoferulate,2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl,e-3-3-hydroxy-4-methoxyphenyl acrylic acid,3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid,3-hydroxy-4-methoxy-cinnamic acid |
|---|---|
| Clave InChI | QURCVMIEKCOAJU-HWKANZROSA-N |
| PubChem CID | 736186 |
| Fórmula molecular | C10H10O4 |
| CAS | 537-73-5 |
| ChEBI | CHEBI:27794 |
| Peso molecular (g/mol) | 194.186 |
| Número MDL | MFCD00004391 |
| SMILES | COC1=C(C=C(C=C1)C=CC(=O)O)O |
| Nombre IUPAC | (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid |
Ácido 1,4-bencenodiacrílico, 98 %, Thermo Scientific Chemicals
CAS: 16323-43-6 Fórmula molecular: C12H10O4 Peso molecular (g/mol): 218.208 Número MDL: MFCD00002698 Clave InChI: AAFXQFIGKBLKMC-KQQUZDAGSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-[4-[(E)-2-carboxietenil]fenil]prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
| PubChem CID | 759280 |
| Fórmula molecular | C12H10O4 |
| CAS | 16323-43-6 |
| Peso molecular (g/mol) | 218.208 |
| Número MDL | MFCD00002698 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
| Nombre IUPAC | ácido (E)-3-[4-[(E)-2-carboxietenil]fenil]prop-2-enoico |
Ácido 2,3-dimetoxicinámico, predominantemente trans, +98 %, Thermo Scientific Chemicals
CAS: 7345-82-6 Fórmula molecular: C11H12O4 Peso molecular (g/mol): 208.213 Número MDL: MFCD00004376 Clave InChI: QAXPUWGAGVERSJ-VOTSOKGWSA-N Sinónimo: 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 Nombre IUPAC: Ácido (E)-3-(2,3-dimetoxifenil)prop-2-enoico SMILES: COC1=CC=CC(=C1OC)C=CC(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | QAXPUWGAGVERSJ-VOTSOKGWSA-N |
| PubChem CID | 735842 |
| Fórmula molecular | C11H12O4 |
| CAS | 7345-82-6 |
| Peso molecular (g/mol) | 208.213 |
| Número MDL | MFCD00004376 |
| SMILES | COC1=CC=CC(=C1OC)C=CC(=O)O |
| Nombre IUPAC | Ácido (E)-3-(2,3-dimetoxifenil)prop-2-enoico |
Ácido 4-hidroxi-3,5-dimetoxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.212 Número MDL: MFCD00004401 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) | 224.212 |
| Número MDL | MFCD00004401 |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Nombre IUPAC | (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico |
Ácido 3,5-Di-terc-butil-4-hidroxicinámico, predominantemente trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Fórmula molecular: C17H24O3 Peso molecular (g/mol): 276.38 Número MDL: MFCD00017291 Clave InChI: CTYWXRDQWMRIIM-BQYQJAHWSA-N Sinónimo: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 Nombre IUPAC: ácido (E)-3-(3,5-diterc-butil-4-hidroxifenil)prop-2-enoico SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
| Sinónimo | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
|---|---|
| Clave InChI | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
| PubChem CID | 689095 |
| Fórmula molecular | C17H24O3 |
| CAS | 22014-01-3 |
| Peso molecular (g/mol) | 276.38 |
| Número MDL | MFCD00017291 |
| SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
| Nombre IUPAC | ácido (E)-3-(3,5-diterc-butil-4-hidroxifenil)prop-2-enoico |
Ácido 4-acetoxi-3-metoxicinámico, + 98 %, Thermo Scientific Chemicals
CAS: 2596-47-6 Fórmula molecular: C12H12O5 Peso molecular (g/mol): 236.223 Número MDL: MFCD00014378 Clave InChI: IHKNVZISLLDMOR-GQCTYLIASA-N Sinónimo: 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 PubChem CID: 5354677 ChEBI: CHEBI:86582 Nombre IUPAC: ácido (E)-3-(4-acetiloxi-3-metoxifenil)prop-2-enoico SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | IHKNVZISLLDMOR-GQCTYLIASA-N |
| PubChem CID | 5354677 |
| Fórmula molecular | C12H12O5 |
| CAS | 2596-47-6 |
| ChEBI | CHEBI:86582 |
| Peso molecular (g/mol) | 236.223 |
| Número MDL | MFCD00014378 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC |
| Nombre IUPAC | ácido (E)-3-(4-acetiloxi-3-metoxifenil)prop-2-enoico |
Ácido 4-etoxicinámico, predominantemente trans, 98 +%, Thermo Scientific Chemicals
CAS: 2373-79-7 Fórmula molecular: C11H12O3 Peso molecular (g/mol): 192.214 Número MDL: MFCD00016848 Clave InChI: DZLOUWYGNATKKZ-VMPITWQZSA-N Sinónimo: 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 Nombre IUPAC: ácido (E)-3-(4-etoxifenil)prop-2-enoico SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | DZLOUWYGNATKKZ-VMPITWQZSA-N |
| PubChem CID | 704218 |
| Fórmula molecular | C11H12O3 |
| CAS | 2373-79-7 |
| Peso molecular (g/mol) | 192.214 |
| Número MDL | MFCD00016848 |
| SMILES | CCOC1=CC=C(C=C1)C=CC(=O)O |
| Nombre IUPAC | ácido (E)-3-(4-etoxifenil)prop-2-enoico |