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Resultados de la búsqueda filtrada
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 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 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 |
Ácido (+/-)-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 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 |
| Fórmula molecular | C9H10O2 |
| CAS | 492-37-5 |
| ChEBI | CHEBI:48526 |
| Peso molecular (g/mol) | 150.177 |
| Número MDL | MFCD00002650 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Nombre IUPAC | ácido 2-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 |
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
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Más información
| 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 3-(3-hidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 621-54-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00016554 Clave InChI: QVWAEZJXDYOKEH-UHFFFAOYSA-N Sinónimo: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy PubChem CID: 91 ChEBI: CHEBI:1427 Nombre IUPAC: ácido 3-(3-hidroxifenil)propanoico SMILES: C1=CC(=CC(=C1)O)CCC(=O)O
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Más información
| Sinónimo | 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy |
|---|---|
| Clave InChI | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
| PubChem CID | 91 |
| Fórmula molecular | C9H10O3 |
| CAS | 621-54-5 |
| ChEBI | CHEBI:1427 |
| Peso molecular (g/mol) | 166.176 |
| Número MDL | MFCD00016554 |
| SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
| Nombre IUPAC | ácido 3-(3-hidroxifenil)propanoico |
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 |
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 D(+)-fenilláctico, 98 %, Thermo Scientific Chemicals
CAS: 7326-19-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00078062 Clave InChI: VOXXWSYKYCBWHO-MRVPVSSYSA-N Sinónimo: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid PubChem CID: 643327 ChEBI: CHEBI:32978 Nombre IUPAC: ácido (2R)-2-hidroxi-3-fenilpropanoico SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| Sinónimo | r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid |
|---|---|
| Clave InChI | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| PubChem CID | 643327 |
| Fórmula molecular | C9H10O3 |
| CAS | 7326-19-4 |
| ChEBI | CHEBI:32978 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00078062 |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Nombre IUPAC | ácido (2R)-2-hidroxi-3-fenilpropanoico |
Ácido (R)-3-(Boc-amino)-3-fenilpropiónico, 95 %, Thermo Scientific Chemicals
CAS: 161024-80-2 Fórmula molecular: C14H19NO4 Peso molecular (g/mol): 265.309 Número MDL: MFCD01320859 Clave InChI: JTNQFJPZRTURSI-LLVKDONJSA-N Sinónimo: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid PubChem CID: 7009108 Nombre IUPAC: ácido (3R)-3-[(2-metilpropan-2-il)oxicarbonilamino]-3-fenilpropanoico SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Sinónimo | r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid |
|---|---|
| Clave InChI | JTNQFJPZRTURSI-LLVKDONJSA-N |
| PubChem CID | 7009108 |
| Fórmula molecular | C14H19NO4 |
| CAS | 161024-80-2 |
| Peso molecular (g/mol) | 265.309 |
| Número MDL | MFCD01320859 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido (3R)-3-[(2-metilpropan-2-il)oxicarbonilamino]-3-fenilpropanoico |
Ácido 3-(5-bromo-2-metoxifenil)propiónico, 96 %, Thermo Scientific Chemicals
CAS: 82547-30-6 Fórmula molecular: C10H11BrO3 Peso molecular (g/mol): 259.10 Número MDL: MFCD09258907 Clave InChI: RCLIOLQUIYTUPY-UHFFFAOYSA-N Sinónimo: 3-5-bromo-2-methoxyphenyl propanoic acid,benzenepropanoic acid, 5-bromo-2-methoxy,3-5-bromo-2-methoxyphenyl propionic acid,3-5-bromo-2-methoxy-phenyl-propionic acid PubChem CID: 22685184 Nombre IUPAC: ácido 3-(5-bromo-2-metoxifenil)propanoico SMILES: COC1=C(CCC(O)=O)C=C(Br)C=C1
| Sinónimo | 3-5-bromo-2-methoxyphenyl propanoic acid,benzenepropanoic acid, 5-bromo-2-methoxy,3-5-bromo-2-methoxyphenyl propionic acid,3-5-bromo-2-methoxy-phenyl-propionic acid |
|---|---|
| Clave InChI | RCLIOLQUIYTUPY-UHFFFAOYSA-N |
| PubChem CID | 22685184 |
| Fórmula molecular | C10H11BrO3 |
| CAS | 82547-30-6 |
| Peso molecular (g/mol) | 259.10 |
| Número MDL | MFCD09258907 |
| SMILES | COC1=C(CCC(O)=O)C=C(Br)C=C1 |
| Nombre IUPAC | ácido 3-(5-bromo-2-metoxifenil)propanoico |