Ácidos y derivados cinámicos
Ácidos y derivados cinámicos
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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,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 |
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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,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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-(2-carboxivinIl)bencenoborónico, 97 %, Thermo Scientific™
CAS: 216144-91-1 Fórmula molecular: C9H9BO4 Peso molecular (g/mol): 191.98 Número MDL: MFCD01075738 Clave InChI: QCHIEOGZUMAQKI-SNAWJCMRSA-N Sinónimo: 3-2-carboxyvinyl benzeneboronic acid,e-3-3-boronophenyl acrylic acid,3-boronocinnamic acid,3-3-boronophenyl acrylic acid,3-trans-2-carboxyvinyl phenylboronic acid,3-2-carboxyvinyl phenylboronic acid,3-phenylpropylester boronic acid,3--e-2-carboxyvinyl benzeneboronic acid,2e-3-3-dihydroxyboranyl phenyl prop-2-enoic acid,3-3-dihydroxyboranyl phenyl prop-2-enoic acid PubChem CID: 5844876 Nombre IUPAC: Ácido (E)-3-(3-boronofenil)prop-2-enoico SMILES: OB(O)C1=CC=CC(\C=C\C(O)=O)=C1
Sinónimo | 3-2-carboxyvinyl benzeneboronic acid,e-3-3-boronophenyl acrylic acid,3-boronocinnamic acid,3-3-boronophenyl acrylic acid,3-trans-2-carboxyvinyl phenylboronic acid,3-2-carboxyvinyl phenylboronic acid,3-phenylpropylester boronic acid,3--e-2-carboxyvinyl benzeneboronic acid,2e-3-3-dihydroxyboranyl phenyl prop-2-enoic acid,3-3-dihydroxyboranyl phenyl prop-2-enoic acid |
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Clave InChI | QCHIEOGZUMAQKI-SNAWJCMRSA-N |
PubChem CID | 5844876 |
Fórmula molecular | C9H9BO4 |
CAS | 216144-91-1 |
Peso molecular (g/mol) | 191.98 |
Número MDL | MFCD01075738 |
SMILES | OB(O)C1=CC=CC(\C=C\C(O)=O)=C1 |
Nombre IUPAC | Ácido (E)-3-(3-boronofenil)prop-2-enoico |
4-Hidroxibencilideneacetona, 97 %, Thermo Scientific Chemicals
CAS: 3160-35-8 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00016490 Clave InChI: OCNIKEFATSKIBE-NSCUHMNNSA-N Sinónimo: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1
Sinónimo | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
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Clave InChI | OCNIKEFATSKIBE-NSCUHMNNSA-N |
PubChem CID | 796857 |
Fórmula molecular | C10H10O2 |
CAS | 3160-35-8 |
Peso molecular (g/mol) | 162.19 |
Número MDL | MFCD00016490 |
SMILES | CC(=O)\C=C\C1=CC=C(O)C=C1 |
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 |
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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-fenilcinámico, 98 %, Thermo Scientific Chemicals
CAS: 13026-23-8 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00014010 Clave InChI: DMJDEZUEYXVYNO-FLIBITNWSA-N Sinónimo: 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid PubChem CID: 5842785 Nombre IUPAC: Ácido (E)-3-(4-fenilfenil)prop-2-enoico SMILES: OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1
Sinónimo | 4-phenylcinnamic acid,3-1,1'-biphenyl-4-yl acrylic acid,p-phenylcinnamic acid,e-3-1,1'-biphenyl-4-yl acrylic acid,2e-3-4-phenylphenyl prop-2-enoic acid,2e-3-biphenyl-4-ylacrylic acid,3-4-phenylphenyl prop-2-enoic acid,2e-3-1,1'-biphenyl-4-yl prop-2-enoic acid,trans-4-phenylcinnamic acid,biphenylylacrylicacid |
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Clave InChI | DMJDEZUEYXVYNO-FLIBITNWSA-N |
PubChem CID | 5842785 |
Fórmula molecular | C15H12O2 |
CAS | 13026-23-8 |
Peso molecular (g/mol) | 224.26 |
Número MDL | MFCD00014010 |
SMILES | OC(=O)\C=C/C1=CC=C(C=C1)C1=CC=CC=C1 |
Nombre IUPAC | Ácido (E)-3-(4-fenilfenil)prop-2-enoico |
Ácido 3-bromo-4-fluorocinámico, 98 %, Thermo Scientific™
CAS: 160434-49-1 Fórmula molecular: C9H5BrFO2 Peso molecular (g/mol): 244.04 Número MDL: MFCD00143095 Clave InChI: ZNIGVADAKXOMQH-DUXPYHPUSA-M Sinónimo: 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 PubChem CID: 688312 Nombre IUPAC: ácido (E)-3-(3-bromo-4-fluorofenil)prop-2-enoico SMILES: [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1
Sinónimo | 3-bromo-4-fluorocinnamic acid,2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid,e-3-3-bromo-4-fluorophenyl acrylic acid,3-3-bromo-4-fluoro-phenyl-acrylic acid,3-3-bromo-4-fluorophenyl acrylic acid,pubchem3228,2e-3-3-bromo-4-fluorophenyl acrylic acid,rarechem bk hw 0193,timtec-bb sbb003187,attercop-chm at116391 |
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Clave InChI | ZNIGVADAKXOMQH-DUXPYHPUSA-M |
PubChem CID | 688312 |
Fórmula molecular | C9H5BrFO2 |
CAS | 160434-49-1 |
Peso molecular (g/mol) | 244.04 |
Número MDL | MFCD00143095 |
SMILES | [O-]C(=O)\C=C\C1=CC=C(F)C(Br)=C1 |
Nombre IUPAC | ácido (E)-3-(3-bromo-4-fluorofenil)prop-2-enoico |
Ácido 5-bromo-2-fluorocinámico, 98 %, Thermo Scientific™
CAS: 202865-71-2 Fórmula molecular: C9H6BrFO2 Peso molecular (g/mol): 245.047 Número MDL: MFCD00143427 Clave InChI: ROTBALNVXDGIQY-DAFODLJHSA-N Sinónimo: 5-bromo-2-fluorocinnamic acid,2e-3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluoro-phenyl-acrylic acid,e-3-5-bromo-2-fluorophenyl acrylic acid,3-5-bromo-2-fluorophenyl-2-propenoic acid,pubchem3230,rarechem bk hw 0189,timtec-bb sbb006748,attercop-chm at116397 PubChem CID: 688316 Nombre IUPAC: ácido (E)-3-(5-bromo-2-fluorofenil)prop-2-enoico SMILES: C1=CC(=C(C=C1Br)C=CC(=O)O)F
Sinónimo | 5-bromo-2-fluorocinnamic acid,2e-3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluorophenyl prop-2-enoic acid,3-5-bromo-2-fluoro-phenyl-acrylic acid,e-3-5-bromo-2-fluorophenyl acrylic acid,3-5-bromo-2-fluorophenyl-2-propenoic acid,pubchem3230,rarechem bk hw 0189,timtec-bb sbb006748,attercop-chm at116397 |
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Clave InChI | ROTBALNVXDGIQY-DAFODLJHSA-N |
PubChem CID | 688316 |
Fórmula molecular | C9H6BrFO2 |
CAS | 202865-71-2 |
Peso molecular (g/mol) | 245.047 |
Número MDL | MFCD00143427 |
SMILES | C1=CC(=C(C=C1Br)C=CC(=O)O)F |
Nombre IUPAC | ácido (E)-3-(5-bromo-2-fluorofenil)prop-2-enoico |
Ácido 4-dimetilaminocinámico, 99 %, Thermo Scientific Chemicals
CAS: 1552-96-1 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Número MDL: MFCD00004397 Clave InChI: CQNPVMCASGWEHM-VMPITWQZSA-N Sinónimo: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid PubChem CID: 1540638 Nombre IUPAC: ácido (E)-3-[4-(dimetilamino)fenil]prop-2-enoico SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
Sinónimo | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
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Clave InChI | CQNPVMCASGWEHM-VMPITWQZSA-N |
PubChem CID | 1540638 |
Fórmula molecular | C11H13NO2 |
CAS | 1552-96-1 |
Peso molecular (g/mol) | 191.23 |
Número MDL | MFCD00004397 |
SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
Nombre IUPAC | ácido (E)-3-[4-(dimetilamino)fenil]prop-2-enoico |
Ácido trans-3-bromocinámico, +98 %, Thermo Scientific Chemicals
CAS: 14473-91-7 Fórmula molecular: C9H7BrO2 Peso molecular (g/mol): 227.06 Número MDL: MFCD00004382 Clave InChI: YEMUSDCFQUBPAL-SNAWJCMRSA-N Sinónimo: 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 PubChem CID: 776461 Nombre IUPAC: ácido (E)-3-(3-bromofenil)prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=CC(Br)=C1
Sinónimo | 3-bromocinnamic acid,3-3-bromophenyl acrylic acid,m-bromocinnamic acid,trans-3-bromocinnamic acid,cinnamic acid, m-bromo,bw a800u,e-3-3-bromophenyl acrylic acid,3-3-bromophenyl-2-propenoic acid,2e-3-3-bromophenyl acrylic acid,bromocinnamic acid,3 |
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Clave InChI | YEMUSDCFQUBPAL-SNAWJCMRSA-N |
PubChem CID | 776461 |
Fórmula molecular | C9H7BrO2 |
CAS | 14473-91-7 |
Peso molecular (g/mol) | 227.06 |
Número MDL | MFCD00004382 |
SMILES | OC(=O)\C=C\C1=CC=CC(Br)=C1 |
Nombre IUPAC | ácido (E)-3-(3-bromofenil)prop-2-enoico |
Ácido trans-3-hidroxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 14755-02-3 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004390 Clave InChI: KKSDGJDHHZEWEP-SNAWJCMRSA-N Sinónimo: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 Nombre IUPAC: ácido (E)-3-(3-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O
Sinónimo | 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid |
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Clave InChI | KKSDGJDHHZEWEP-SNAWJCMRSA-N |
PubChem CID | 637541 |
Fórmula molecular | C9H8O3 |
CAS | 14755-02-3 |
ChEBI | CHEBI:32357 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00004390 |
SMILES | C1=CC(=CC(=C1)O)C=CC(=O)O |
Nombre IUPAC | ácido (E)-3-(3-hidroxifenil)prop-2-enoico |