Ácidos y derivados cinámicos
Ácidos y derivados cinámicos
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Resultados de la búsqueda filtrada
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 |
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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 |
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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 |
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 |
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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 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 |
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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 |
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 |
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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 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 |
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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 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 |
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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 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 |
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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 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: ácido (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 |
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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 | ácido (E)-3-(4-hidroxi-3,5-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 |
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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 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 |
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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 |
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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 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 |
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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 |
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 |
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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 |
Ácido 4,5-dimetoxi-2-nitrocinámico, 98 %, Thermo Scientific™
CAS: 20567-38-8 Fórmula molecular: C11H11NO6 Peso molecular (g/mol): 253.21 Número MDL: MFCD00017017 Clave InChI: BZIRMMAJZSOLEW-ONEGZZNKSA-N Sinónimo: 3-4,5-dimethoxy-2-nitrophenyl acrylic acid,3,4-dimethoxy-6-nitrocinnamic acid,4,5-dimethoxy-2-nitrocinnamic acid,2e-3-4,5-dimethoxy-2-nitrophenyl prop-2-enoic acid,2-nitro-4,5-dimethoxycinnamic acid,3-3,4-dimethoxy-6-nitrophenyl propenoic acid,e-3-4,5-dimethoxy-2-nitrophenyl prop-2-enoic acid PubChem CID: 735832 SMILES: COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OC
Sinónimo | 3-4,5-dimethoxy-2-nitrophenyl acrylic acid,3,4-dimethoxy-6-nitrocinnamic acid,4,5-dimethoxy-2-nitrocinnamic acid,2e-3-4,5-dimethoxy-2-nitrophenyl prop-2-enoic acid,2-nitro-4,5-dimethoxycinnamic acid,3-3,4-dimethoxy-6-nitrophenyl propenoic acid,e-3-4,5-dimethoxy-2-nitrophenyl prop-2-enoic acid |
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Clave InChI | BZIRMMAJZSOLEW-ONEGZZNKSA-N |
PubChem CID | 735832 |
Fórmula molecular | C11H11NO6 |
CAS | 20567-38-8 |
Peso molecular (g/mol) | 253.21 |
Número MDL | MFCD00017017 |
SMILES | COC1=C(C=C(C(=C1)C=CC(=O)O)[N+](=O)[O-])OC |