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Resultados de la búsqueda filtrada
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 |
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
| 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 |
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 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 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 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 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 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 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 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 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 |
4-Clorocinamamida, 97 %, Thermo Scientific Chemicals
CAS: 18166-64-8 Fórmula molecular: C9H8ClNO Peso molecular (g/mol): 181.62 Número MDL: MFCD00017147 Clave InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(4-clorofenil)prop-2-enamida SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
| PubChem CID | 5364144 |
| Fórmula molecular | C9H8ClNO |
| CAS | 18166-64-8 |
| Peso molecular (g/mol) | 181.62 |
| Número MDL | MFCD00017147 |
| SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | (E)-3-(4-clorofenil)prop-2-enamida |