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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
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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 |
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 |
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
| 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 3-(1-naftil)acrílico, 98 %, Thermo Scientific Chemicals
CAS: 13026-12-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00014317,MFCD00014317 Clave InChI: WPXMLUUYWNHQOR-CMDGGOBGSA-N Sinónimo: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
| Sinónimo | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
|---|---|
| Clave InChI | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
| PubChem CID | 12158295 |
| Fórmula molecular | C13H10O2 |
| CAS | 13026-12-5 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00014317,MFCD00014317 |
| SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
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 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 4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 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=C(C=CC(=C1)C=CC(=O)O)O
| 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 | 1135-24-6 |
| ChEBI | CHEBI:17620 |
| Peso molecular (g/mol) | 194.19 |
| Número MDL | MFCD00004400 |
| SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
| Nombre IUPAC | ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico |
Ácido 3-[4-(trifluorometoxi)fenil]acrílico, 97 %, Thermo Scientific™
CAS: 783-13-1 Fórmula molecular: C10H7F3O3 Peso molecular (g/mol): 232.158 Número MDL: MFCD00066338 Clave InChI: RNYVTJANWYBGPW-ZZXKWVIFSA-N Sinónimo: 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 PubChem CID: 735857 Nombre IUPAC: ácido (E)-3-[4-(trifluorometoxi)fenil]prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
| PubChem CID | 735857 |
| Fórmula molecular | C10H7F3O3 |
| CAS | 783-13-1 |
| Peso molecular (g/mol) | 232.158 |
| Número MDL | MFCD00066338 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Nombre IUPAC | ácido (E)-3-[4-(trifluorometoxi)fenil]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 |
Cinnamamida, predominantemente trans, 97 %, Thermo Scientific Chemicals
CAS: 621-79-4 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.177 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) | 147.177 |
| Número MDL | MFCD00008033 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)N |
| Nombre IUPAC | (E)-3-fenilprop-2-enamida |
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-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 4-isopropilcinámico, predominantemente trans, +98 %, Thermo Scientific Chemicals
CAS: 3368-21-6 Fórmula molecular: C12H14O2 Peso molecular (g/mol): 190.24 Número MDL: MFCD00016544 Clave InChI: SJDOOXOUSJDYFE-VMPITWQZSA-N Sinónimo: 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid PubChem CID: 719753 Nombre IUPAC: Ácido (E)-3-(4-propan-2-ilfenil)prop-2-enoico SMILES: CC(C)C1=CC=C(\C=C\C(O)=O)C=C1
| Sinónimo | 4-isopropylcinnamic acid,3-4-isopropylphenyl acrylic acid,p-isopropylcinnamic acid,2e-3-4-isopropylphenyl acrylic acid,cinnamic acid, p-isopropyl,2-propenoic acid, 3-4-1-methylethyl phenyl,2e-3-4-propan-2-yl phenyl prop-2-enoic acid,e-3-4-isopropylphenyl acrylic acid,e-3-4-isopropyl-phenyl-acrylic acid,2e-3-4-isopropylphenyl prop-2-enoic acid |
|---|---|
| Clave InChI | SJDOOXOUSJDYFE-VMPITWQZSA-N |
| PubChem CID | 719753 |
| Fórmula molecular | C12H14O2 |
| CAS | 3368-21-6 |
| Peso molecular (g/mol) | 190.24 |
| Número MDL | MFCD00016544 |
| SMILES | CC(C)C1=CC=C(\C=C\C(O)=O)C=C1 |
| Nombre IUPAC | Ácido (E)-3-(4-propan-2-ilfenil)prop-2-enoico |