Ácidos fenilpropanoicos
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Ácidos fenilpropanoicos
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Resultados de la búsqueda filtrada
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Ibuprofeno, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
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PubChem CID | 3672 |
Fórmula molecular | C13H18O2 |
CAS | 15687-27-1 |
ChEBI | CHEBI:5855 |
Peso molecular (g/mol) | 206.29 |
Número MDL | MFCD00010393 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Nombre IUPAC | ácido 2-[4-(2-metilpropil)fenil]propanoico |
Ácido 3-fenilpropiónico, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O
Sinónimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
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Clave InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
PubChem CID | 107 |
Fórmula molecular | C9H10O2 |
CAS | 501-52-0 |
ChEBI | CHEBI:28631 |
Peso molecular (g/mol) | 150.177 |
Número MDL | MFCD00002771 |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Nombre IUPAC | ácido 3-fenilpropanoico |
Ácido (S)-(+)-2-fenilpropiónico, 97 %, Thermo Scientific Chemicals
CAS: 7782-24-3 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00063139 Clave InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Sinónimo: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc PubChem CID: 2724622 ChEBI: CHEBI:48527 Nombre IUPAC: ácido (2S)-2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O
Sinónimo | s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc |
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Clave InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
PubChem CID | 2724622 |
Fórmula molecular | C9H10O2 |
CAS | 7782-24-3 |
ChEBI | CHEBI:48527 |
Peso molecular (g/mol) | 150.177 |
Número MDL | MFCD00063139 |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Nombre IUPAC | ácido (2S)-2-fenilpropanoico |
Ácido hidrocinámico, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O
Sinónimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
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Clave InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
PubChem CID | 107 |
Fórmula molecular | C9H10O2 |
CAS | 501-52-0 |
ChEBI | CHEBI:28631 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00002771 |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Nombre IUPAC | ácido 3-fenilpropanoico |
Ácido 3-[4-(benciloxi)fenil]propiónico, 96 %, Thermo Scientific Chemicals
CAS: 50463-48-4 Fórmula molecular: C16H16O3 Peso molecular (g/mol): 256.301 Número MDL: MFCD01570264 Clave InChI: QTSAUVQZNADEKS-UHFFFAOYSA-N Sinónimo: 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid PubChem CID: 561372 Nombre IUPAC: ácido 3-(4-fenilmetoxifenil)propanoico SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
Sinónimo | 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid |
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Clave InChI | QTSAUVQZNADEKS-UHFFFAOYSA-N |
PubChem CID | 561372 |
Fórmula molecular | C16H16O3 |
CAS | 50463-48-4 |
Peso molecular (g/mol) | 256.301 |
Número MDL | MFCD01570264 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
Nombre IUPAC | ácido 3-(4-fenilmetoxifenil)propanoico |
Ácido 3,5-di-terc-butil-4-hidroxifenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 20170-32-5 Número MDL: MFCD00017519 Sinónimo: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 Nombre IUPAC: Ácido 3-(3,5-diterc-butil-4-hidroxifenil)propanoico
Sinónimo | 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid |
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PubChem CID | 88389 |
CAS | 20170-32-5 |
Número MDL | MFCD00017519 |
Nombre IUPAC | Ácido 3-(3,5-diterc-butil-4-hidroxifenil)propanoico |
Ácido 3-(3,4-dihidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 1078-61-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002776 Clave InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 Nombre IUPAC: ácido 3-(3,4-dihidroxifenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
Sinónimo | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
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Clave InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
PubChem CID | 348154 |
Fórmula molecular | C9H10O4 |
CAS | 1078-61-1 |
ChEBI | CHEBI:48400 |
Peso molecular (g/mol) | 182.175 |
Número MDL | MFCD00002776 |
SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
Nombre IUPAC | ácido 3-(3,4-dihidroxifenil)propanoico |
Ácido 4-cloro-alfa-metilfenilacético, 97 %, Thermo Scientific Chemicals
CAS: 938-95-4 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD00044670 Clave InChI: YOZILQVNIWNPFP-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 Nombre IUPAC: ácido 2-(4-clorofenil)propanoico SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
Sinónimo | 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid |
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Clave InChI | YOZILQVNIWNPFP-UHFFFAOYSA-N |
PubChem CID | 102525 |
Fórmula molecular | C9H9ClO2 |
CAS | 938-95-4 |
Peso molecular (g/mol) | 184.619 |
Número MDL | MFCD00044670 |
SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
Nombre IUPAC | ácido 2-(4-clorofenil)propanoico |
Ácido DL-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Número MDL: MFCD00002650 Clave InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinónimo: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid PubChem CID: 10296 ChEBI: CHEBI:48526 Nombre IUPAC: ácido 2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O
Sinónimo | 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid |
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Clave InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
PubChem CID | 10296 |
CAS | 492-37-5 |
ChEBI | CHEBI:48526 |
Número MDL | MFCD00002650 |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Nombre IUPAC | ácido 2-fenilpropanoico |
Thermo Scientific Chemicals DL-2-bencilserina, 97 %
CAS: 4740-47-0 Fórmula molecular: C10H13NO3 Peso molecular (g/mol): 195.22 Número MDL: MFCD01863305 Clave InChI: ZMNNAJIBOJDHAF-JTQLQIEISA-N Sinónimo: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 Nombre IUPAC: Ácido (2S)-2-amino-2-bencil-3-hidroxipropanoico SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
Sinónimo | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
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Clave InChI | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
PubChem CID | 7010088 |
Fórmula molecular | C10H13NO3 |
CAS | 4740-47-0 |
Peso molecular (g/mol) | 195.22 |
Número MDL | MFCD01863305 |
SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
Nombre IUPAC | Ácido (2S)-2-amino-2-bencil-3-hidroxipropanoico |
Ácido 3-(4-bromofenil)propiónico, 97 %, Thermo Scientific Chemicals
CAS: 1643-30-7 Número MDL: MFCD01310793 Clave InChI: NCSTWHYWOVZDOC-UHFFFAOYSA-N Sinónimo: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 Nombre IUPAC: ácido 3-(4-bromofenil)propanoico SMILES: C1=CC(=CC=C1CCC(=O)O)Br
Sinónimo | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
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Clave InChI | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
PubChem CID | 2735609 |
CAS | 1643-30-7 |
Número MDL | MFCD01310793 |
SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
Nombre IUPAC | ácido 3-(4-bromofenil)propanoico |
Ácido 3-(3-metoxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 10516-71-9 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00014027 Clave InChI: BJJQJLOZWBZEGA-UHFFFAOYSA-N Sinónimo: 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate PubChem CID: 66336 Nombre IUPAC: ácido 3-(3-metoxifenil)propanoico SMILES: COC1=CC=CC(CCC(O)=O)=C1
Sinónimo | 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate |
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Clave InChI | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
PubChem CID | 66336 |
Fórmula molecular | C10H12O3 |
CAS | 10516-71-9 |
Peso molecular (g/mol) | 180.20 |
Número MDL | MFCD00014027 |
SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
Nombre IUPAC | ácido 3-(3-metoxifenil)propanoico |
ácido 3-(2-clorofenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 1643-28-3 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD00016547 Clave InChI: KZMDFTFGWIVSNQ-UHFFFAOYSA-N Sinónimo: 3-2-chlorophenyl propionic acid,3-2-chlorophenyl propanoic acid,benzenepropanoic acid, 2-chloro,2-chlorobenzenepropanoic acid,2-chloro-benzenepropanoic acid,zlchem 694,pubchem19768,acmc-209dqy,2-chlorohydrocinnamic acid,ksc494i2t PubChem CID: 95676 Nombre IUPAC: ácido 3-(2-clorofenil)propanoico SMILES: C1=CC=C(C(=C1)CCC(=O)O)Cl
Sinónimo | 3-2-chlorophenyl propionic acid,3-2-chlorophenyl propanoic acid,benzenepropanoic acid, 2-chloro,2-chlorobenzenepropanoic acid,2-chloro-benzenepropanoic acid,zlchem 694,pubchem19768,acmc-209dqy,2-chlorohydrocinnamic acid,ksc494i2t |
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Clave InChI | KZMDFTFGWIVSNQ-UHFFFAOYSA-N |
PubChem CID | 95676 |
Fórmula molecular | C9H9ClO2 |
CAS | 1643-28-3 |
Peso molecular (g/mol) | 184.619 |
Número MDL | MFCD00016547 |
SMILES | C1=CC=C(C(=C1)CCC(=O)O)Cl |
Nombre IUPAC | ácido 3-(2-clorofenil)propanoico |