Acides phénylpropanoïques
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Résultats de la recherche filtrée
Acide 4-isobutyl-alpha-méthylphénylacétique, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00010393 Clé InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonyme: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen CID PubChem: 3672 ChEBI: CHEBI:5855 Nom IUPAC: Acide 2-[4-(2-méthylpropyl)phényl]propanoïque SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
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| Poids moléculaire (g/mol) | 206.29 |
|---|---|
| Synonyme | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
| Numéro MDL | MFCD00010393 |
| CAS | 15687-27-1 |
| CID PubChem | 3672 |
| ChEBI | CHEBI:5855 |
| Nom IUPAC | Acide 2-[4-(2-méthylpropyl)phényl]propanoïque |
| Clé InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Formule moléculaire | C13H18O2 |
Acide 3-(3,4-dihydroxyphényl)propionique, 98+ %, Thermo Scientific Chemicals
CAS: 1078-61-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002776 Clé InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 348154 ChEBI: CHEBI:48400 Nom IUPAC: Acide 3-(3,4-dihydroxyphényl)propanoïque SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
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| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002776 |
| CAS | 1078-61-1 |
| CID PubChem | 348154 |
| ChEBI | CHEBI:48400 |
| Nom IUPAC | Acide 3-(3,4-dihydroxyphényl)propanoïque |
| Clé InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| Formule moléculaire | C9H10O4 |
Ibuprofène, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00010393 Clé InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Nom IUPAC: Acide 2-[4-(2-méthylpropyl)phényl]propanoïque SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| Poids moléculaire (g/mol) | 206.29 |
|---|---|
| Numéro MDL | MFCD00010393 |
| CAS | 15687-27-1 |
| Nom IUPAC | Acide 2-[4-(2-méthylpropyl)phényl]propanoïque |
| Clé InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Formule moléculaire | C13H18O2 |
Acide DL-2-phénylpropionique, 98 %, Thermo Scientific Chemicals
CAS: 492-37-5 Numéro MDL: MFCD00002650 Clé InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10296 ChEBI: CHEBI:48526 Nom IUPAC: Acide 2-phénylpropanoïque SMILES: CC(C1=CC=CC=C1)C(=O)O
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00002650 |
| CAS | 492-37-5 |
| CID PubChem | 10296 |
| ChEBI | CHEBI:48526 |
| Nom IUPAC | Acide 2-phénylpropanoïque |
| Clé InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
Acide 3-phénylpropionique, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: Acide 3-phénylpropanoïque SMILES: C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Numéro MDL | MFCD00002771 |
| CAS | 501-52-0 |
| CID PubChem | 107 |
| ChEBI | CHEBI:28631 |
| Nom IUPAC | Acide 3-phénylpropanoïque |
| Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C9H10O2 |
Acide hydrocinnamique, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: Acide 3-phénylpropanoïque SMILES: C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| Numéro MDL | MFCD00002771 |
| CAS | 501-52-0 |
| CID PubChem | 107 |
| ChEBI | CHEBI:28631 |
| Nom IUPAC | Acide 3-phénylpropanoïque |
| Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C9H10O2 |
Acide 3,5-di-tert-butyl-4-hydroxyphénylpropionique, 98 %
CAS: 20170-32-5 Numéro MDL: MFCD00017519 Synonyme: 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 CID PubChem: 88389 Nom IUPAC: Acide 3-(3,5-ditert-butyl-4-hydroxyphényl)propanoïque
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00017519 |
| CAS | 20170-32-5 |
| CID PubChem | 88389 |
| Nom IUPAC | Acide 3-(3,5-ditert-butyl-4-hydroxyphényl)propanoïque |
3-(4-hydroxyphényl)propionique, 98 %, Thermo Scientific Chemicals
CAS: 501-97-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00002778 Clé InChI: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10394 ChEBI: CHEBI:32980 Nom IUPAC: Acide 3-(4-hydroxyphényl)propanoïque SMILES: C1=CC(=CC=C1CCC(=O)O)O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002778 |
| CAS | 501-97-3 |
| CID PubChem | 10394 |
| ChEBI | CHEBI:32980 |
| Nom IUPAC | Acide 3-(4-hydroxyphényl)propanoïque |
| Clé InChI | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CCC(=O)O)O |
| Formule moléculaire | C9H10O3 |
Acide L(-)-3-phénylactique, 98 %, Thermo Scientific Chemicals
CAS: 20312-36-1 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00004244 Clé InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonyme: 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 CID PubChem: 444718 ChEBI: CHEBI:43065 Nom IUPAC: Acide (2S)-2-hydroxy-3-phénylpropanoïque SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 165.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004244 |
| CAS | 20312-36-1 |
| CID PubChem | 444718 |
| ChEBI | CHEBI:43065 |
| Nom IUPAC | Acide (2S)-2-hydroxy-3-phénylpropanoïque |
| Clé InChI | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C9H9O3 |
Acide D(+)-phényllactique, 98 %, Thermo Scientific Chemicals
CAS: 7326-19-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00078062 Clé InChI: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonyme: 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 CID PubChem: 643327 ChEBI: CHEBI:32978 Nom IUPAC: Acide (2R)-2-hydroxy-3-phenylpropanoïque SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00078062 |
| CAS | 7326-19-4 |
| CID PubChem | 643327 |
| ChEBI | CHEBI:32978 |
| Nom IUPAC | Acide (2R)-2-hydroxy-3-phenylpropanoïque |
| Clé InChI | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C9H10O3 |
Acide (S)-3-(Boc-amino)-3-phénylpropionique, 95 %, Thermo Scientific Chemicals
CAS: 103365-47-5 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD01860892 Clé InChI: JTNQFJPZRTURSI-NSHDSACASA-N Synonyme: 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 CID PubChem: 2734490 Nom IUPAC: Acide (3S)-3-[(2-méthylpropan-2-yl)oxycarbonylamino]-3-phénylpropanoïque SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 265.309 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01860892 |
| CAS | 103365-47-5 |
| CID PubChem | 2734490 |
| Nom IUPAC | Acide (3S)-3-[(2-méthylpropan-2-yl)oxycarbonylamino]-3-phénylpropanoïque |
| Clé InChI | JTNQFJPZRTURSI-NSHDSACASA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Formule moléculaire | C14H19NO4 |
Acide 3-(3-méthoxyphényl)propionique, 98+ %, Thermo Scientific Chemicals
CAS: 10516-71-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00014027 Clé InChI: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66336 Nom IUPAC: Acide 3-(3-méthoxyphényl)propanoïque SMILES: COC1=CC=CC(CCC(O)=O)=C1
| Poids moléculaire (g/mol) | 180.20 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014027 |
| CAS | 10516-71-9 |
| CID PubChem | 66336 |
| Nom IUPAC | Acide 3-(3-méthoxyphényl)propanoïque |
| Clé InChI | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
| Formule moléculaire | C10H12O3 |
Acide 3-(2,5-diméthoxyphényl)propionique, 96 %, Thermo Scientific Chemicals
CAS: 10538-49-5 Formule moléculaire: C11H14O4 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00060325 Clé InChI: JENQUCZZZGYHRW-UHFFFAOYSA-N CID PubChem: 66343 Nom IUPAC: Acide 3-(2,5-diméthoxyphényl)propanoïque SMILES: COC1=CC=C(OC)C(CCC(O)=O)=C1
| Poids moléculaire (g/mol) | 210.23 |
|---|---|
| Numéro MDL | MFCD00060325 |
| CAS | 10538-49-5 |
| CID PubChem | 66343 |
| Nom IUPAC | Acide 3-(2,5-diméthoxyphényl)propanoïque |
| Clé InChI | JENQUCZZZGYHRW-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(OC)C(CCC(O)=O)=C1 |
| Formule moléculaire | C11H14O4 |
Acide 3-(4-méthoxyphényl) propionique, 98 %, Thermo Scientific Chemicals
CAS: 1929-29-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00002777 Clé InChI: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy CID PubChem: 95750 Nom IUPAC: Acide 3-(4-méthoxyphényl)propanoïque SMILES: COC1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| Synonyme | 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy |
| Numéro MDL | MFCD00002777 |
| CAS | 1929-29-9 |
| CID PubChem | 95750 |
| Nom IUPAC | Acide 3-(4-méthoxyphényl)propanoïque |
| Clé InChI | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C10H12O3 |