Ácidos y derivados cinámicos

Compuestos orgánicos que contienen un anillo de benceno unido a un alqueno, unido a su vez a un ácido carboxílico en la siguiente estructura: C6H5CH=CHCOOH. Incluyen compuestos derivados de ácidos cinámicos.

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1 – 15 de 181 resultados

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

Precio y disponibilidad
Especificaciones

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 3-(2-cloro-3,4-dimetoxifenil)acrílico, 97 %, Thermo Scientific™

Precio y disponibilidad

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

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Especificaciones

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

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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Especificaciones

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

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Especificaciones

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 3,5-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

Precio y disponibilidad
Especificaciones

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 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

Precio y disponibilidad
Especificaciones

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 alfa-ciano-4-hidroxicinámico, matriz MALDI ultrapura, Thermo Scientific Chemicals

Precio y disponibilidad

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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 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

Precio y disponibilidad
Especificaciones

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 trans-2-metoxicinámico, +98 %, Thermo Scientific Chemicals

CAS: 1011-54-7 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.187 Número MDL: MFCD00064238 Clave InChI: FEGVSPGUHMGGBO-VOTSOKGWSA-N Sinónimo: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 Nombre IUPAC: ácido (E)-3-(2-metoxifenil)prop-2-enoico SMILES: COC1=CC=CC=C1C=CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid
Clave InChI	FEGVSPGUHMGGBO-VOTSOKGWSA-N
PubChem CID	734154
Fórmula molecular	C10H10O3
CAS	1011-54-7
Peso molecular (g/mol)	178.187
Número MDL	MFCD00064238
SMILES	COC1=CC=CC=C1C=CC(=O)O
Nombre IUPAC	ácido (E)-3-(2-metoxifenil)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

Precio y disponibilidad
Especificaciones

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 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

Precio y disponibilidad
Especificaciones

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
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 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

Precio y disponibilidad
Especificaciones

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

Ácidos y derivados cinámicos

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