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Resultados de la búsqueda filtrada
Ácido 4-isobutil-alfa-metilfenilacético, 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 Sinónimo: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen 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
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Más información
| Sinónimo | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
|---|---|
| Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| 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 |
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 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 |
|---|---|
| Fórmula molecular | C13H18O2 |
| CAS | 15687-27-1 |
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-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 |
|---|---|
| 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 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
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Más información
| 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 |
|---|---|
| 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 3-(4-hidroxifenil)propiónico, 98 %, Thermo Scientific Chemicals
CAS: 501-97-3 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00002778 Clave InChI: NMHMNPHRMNGLLB-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 Nombre IUPAC: ácido 3-(4-hidroxifenil)propanoico SMILES: C1=CC(=CC=C1CCC(=O)O)O
| Sinónimo | 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid |
|---|---|
| Clave InChI | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
| PubChem CID | 10394 |
| Fórmula molecular | C9H10O3 |
| CAS | 501-97-3 |
| ChEBI | CHEBI:32980 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00002778 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)O |
| Nombre IUPAC | ácido 3-(4-hidroxifenil)propanoico |
Ácido L(-)-3-Fenil-láctico, 98 %, Thermo Scientific Chemicals
CAS: 20312-36-1 Fórmula molecular: C9H9O3 Peso molecular (g/mol): 165.17 Número MDL: MFCD00004244 Clave InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Sinónimo: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid PubChem CID: 444718 ChEBI: CHEBI:43065 Nombre IUPAC: ácido (2S)-2-hidroxi-3-fenilpropanoico SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Sinónimo | l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid |
|---|---|
| Clave InChI | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| PubChem CID | 444718 |
| Fórmula molecular | C9H9O3 |
| CAS | 20312-36-1 |
| ChEBI | CHEBI:43065 |
| Peso molecular (g/mol) | 165.17 |
| Número MDL | MFCD00004244 |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Nombre IUPAC | ácido (2S)-2-hidroxi-3-fenilpropanoico |
Ácido (S)-3-(Boc-amino)-3-fenilpropiónico, 95 %, Thermo Scientific Chemicals
CAS: 103365-47-5 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.309 Número MDL: MFCD01860892 Clave InChI: JTNQFJPZRTURSI-NSHDSACASA-N Sinónimo: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid PubChem CID: 2734490 Nombre IUPAC: ácido (3S)-3-[(2-metilpropan-2-il)oxicarbonilamino]-3-fenilpropanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Sinónimo | boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid |
|---|---|
| Clave InChI | JTNQFJPZRTURSI-NSHDSACASA-N |
| PubChem CID | 2734490 |
| Fórmula molecular | C14H19NO4 |
| CAS | 103365-47-5 |
| Peso molecular (g/mol) | 265.309 |
| Número MDL | MFCD01860892 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido (3S)-3-[(2-metilpropan-2-il)oxicarbonilamino]-3-fenilpropanoico |
Ácido (+/-)-fenilsuccínico, 98 %, Thermo Scientific Chemicals
CAS: 635-51-8 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.186 Número MDL: MFCD00004256 Clave InChI: LVFFZQQWIZURIO-UHFFFAOYSA-N Sinónimo: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 Nombre IUPAC: ácido 2-fenilbutanodioico SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Sinónimo | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
|---|---|
| Clave InChI | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| PubChem CID | 95459 |
| Fórmula molecular | C10H10O4 |
| CAS | 635-51-8 |
| Peso molecular (g/mol) | 194.186 |
| Número MDL | MFCD00004256 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Nombre IUPAC | ácido 2-fenilbutanodioico |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-(3,4-dimetoxifenil)propiónico, 98 %, Thermo Scientific Chemicals
CAS: 2107-70-2 Fórmula molecular: C11H14O4 Peso molecular (g/mol): 210.229 Número MDL: MFCD00002774 Clave InChI: LHHKQWQTBCTDQM-UHFFFAOYSA-N Sinónimo: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid PubChem CID: 75019 ChEBI: CHEBI:44235 Nombre IUPAC: ácido 3-(3,4-dimetoxifenil)propanoico SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC
| Sinónimo | 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid |
|---|---|
| Clave InChI | LHHKQWQTBCTDQM-UHFFFAOYSA-N |
| PubChem CID | 75019 |
| Fórmula molecular | C11H14O4 |
| CAS | 2107-70-2 |
| ChEBI | CHEBI:44235 |
| Peso molecular (g/mol) | 210.229 |
| Número MDL | MFCD00002774 |
| SMILES | COC1=C(C=C(C=C1)CCC(=O)O)OC |
| Nombre IUPAC | ácido 3-(3,4-dimetoxifenil)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 |
|---|---|
| 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 |