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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 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 (+/-)-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-(4-terc-butilfenil)propiónico, 97 %, Thermo Scientific Chemicals
CAS: 1208-64-6 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.285 Número MDL: MFCD00796482 Clave InChI: BNJYANVQFVSYEK-UHFFFAOYSA-N Sinónimo: 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid PubChem CID: 4962173 Nombre IUPAC: ácido 3-(4-terc-butilfenil)propanoico SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
| Sinónimo | 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid |
|---|---|
| Clave InChI | BNJYANVQFVSYEK-UHFFFAOYSA-N |
| PubChem CID | 4962173 |
| Fórmula molecular | C13H18O2 |
| CAS | 1208-64-6 |
| Peso molecular (g/mol) | 206.285 |
| Número MDL | MFCD00796482 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CCC(=O)O |
| Nombre IUPAC | ácido 3-(4-terc-butilfenil)propanoico |
Ácido 3-(4-cloro-3-fluorofenil)propiónico, 96 %, Thermo Scientific Chemicals
CAS: 881189-65-7 Fórmula molecular: C9H8ClFO2 Peso molecular (g/mol): 202.609 Número MDL: MFCD04116058 Clave InChI: GDXMVKNNJGWZFN-UHFFFAOYSA-N Sinónimo: 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid PubChem CID: 4680108 Nombre IUPAC: ácido 3-(4-cloro-3-fluorofenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl
| Sinónimo | 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid |
|---|---|
| Clave InChI | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
| PubChem CID | 4680108 |
| Fórmula molecular | C9H8ClFO2 |
| CAS | 881189-65-7 |
| Peso molecular (g/mol) | 202.609 |
| Número MDL | MFCD04116058 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
| Nombre IUPAC | ácido 3-(4-cloro-3-fluorofenil)propanoico |
Ácido L-(-)-3-feniláctico, 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 |