Acides phénylpropanoïques
Acides phénylpropanoïques
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Résultats de la recherche filtrée
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 |
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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 4-chloro-alpha-méthylphénylacétique, 97 %, Thermo Scientific Chemicals
CAS: 938-95-4 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.619 Numéro MDL: MFCD00044670 Clé InChI: YOZILQVNIWNPFP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 102525 Nom IUPAC: Acide 2-(4-chlorophényl)propanoïque SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
Poids moléculaire (g/mol) | 184.619 |
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Synonyme | 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 |
Numéro MDL | MFCD00044670 |
CAS | 938-95-4 |
CID PubChem | 102525 |
Nom IUPAC | Acide 2-(4-chlorophényl)propanoïque |
Clé InChI | YOZILQVNIWNPFP-UHFFFAOYSA-N |
SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
Formule moléculaire | C9H9ClO2 |
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 |
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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 3,5-di-tert-butyl-4-hydroxyphénylpropionique, 98 %, Thermo Scientific Chemicals
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 |
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Numéro MDL | MFCD00017519 |
CAS | 20170-32-5 |
CID PubChem | 88389 |
Nom IUPAC | Acide 3-(3,5-ditert-butyl-4-hydroxyphényl)propanoïque |
Ibuprofène (S)-(+), 99 %, Thermo Scientific Chemicals
CAS: 51146-56-6 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.28 Numéro MDL: MFCD00069289 Clé InChI: HEFNNWSXXWATRW-JTQLQIEISA-N Synonyme: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil CID PubChem: 39912 ChEBI: CHEBI:43415 Nom IUPAC: Acide (2S)-2-[4-(2-méthylpropyl)phényl]propanoïque SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
Poids moléculaire (g/mol) | 206.28 |
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Synonyme | s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil |
Numéro MDL | MFCD00069289 |
CAS | 51146-56-6 |
CID PubChem | 39912 |
ChEBI | CHEBI:43415 |
Nom IUPAC | Acide (2S)-2-[4-(2-méthylpropyl)phényl]propanoïque |
Clé InChI | HEFNNWSXXWATRW-JTQLQIEISA-N |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
Formule moléculaire | C13H18O2 |
Acide 3-(3,4-diméthoxyphényl)propionique, 98 %, Thermo Scientific Chemicals
CAS: 2107-70-2 Formule moléculaire: C11H14O4 Poids moléculaire (g/mol): 210.229 Numéro MDL: MFCD00002774 Clé InChI: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75019 ChEBI: CHEBI:44235 Nom IUPAC: Acide 3-(3,4-diméthoxyphényl)propanoïque SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC
Poids moléculaire (g/mol) | 210.229 |
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Synonyme | 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 |
Numéro MDL | MFCD00002774 |
CAS | 2107-70-2 |
CID PubChem | 75019 |
ChEBI | CHEBI:44235 |
Nom IUPAC | Acide 3-(3,4-diméthoxyphényl)propanoïque |
Clé InChI | LHHKQWQTBCTDQM-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)CCC(=O)O)OC |
Formule moléculaire | C11H14O4 |
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 |
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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 (S)-(+)-2-phénylpropionique, 97 %, Thermo Scientific Chemicals
CAS: 7782-24-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063139 Clé InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 2724622 ChEBI: CHEBI:48527 Nom IUPAC: Acide (2S)-2-phénylpropanoïque SMILES: CC(C1=CC=CC=C1)C(=O)O
Poids moléculaire (g/mol) | 150.177 |
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Synonyme | 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 |
Numéro MDL | MFCD00063139 |
CAS | 7782-24-3 |
CID PubChem | 2724622 |
ChEBI | CHEBI:48527 |
Nom IUPAC | Acide (2S)-2-phénylpropanoïque |
Clé InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Formule moléculaire | C9H10O2 |
Acide 4-(trifluorométhyl)hydrocinnamique, 95 %, Thermo Scientific Chemicals
CAS: 53473-36-2 Formule moléculaire: C10H9F3O2 Poids moléculaire (g/mol): 218.17 Numéro MDL: MFCD00674032 Clé InChI: OEIUMLSCWINLBB-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid CID PubChem: 3588736 Nom IUPAC: Acide 3-[4-(trifluorométhyl)phényl]propanoïque SMILES: C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
Poids moléculaire (g/mol) | 218.17 |
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Synonyme | 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid |
Numéro MDL | MFCD00674032 |
CAS | 53473-36-2 |
CID PubChem | 3588736 |
Nom IUPAC | Acide 3-[4-(trifluorométhyl)phényl]propanoïque |
Clé InChI | OEIUMLSCWINLBB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CCC(=O)O)C(F)(F)F |
Formule moléculaire | C10H9F3O2 |
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: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Poids moléculaire (g/mol) | 206.29 |
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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 | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
Clé InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Formule moléculaire | C13H18O2 |
Acide L-(-)-3-phénylaxique, 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: (2S)-2-hydroxy-3-phenylpropanoate SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
Poids moléculaire (g/mol) | 165.17 |
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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 | (2S)-2-hydroxy-3-phenylpropanoate |
Clé InChI | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
Formule moléculaire | C9H9O3 |
Acide 3-(2-carboxyéthyl)benzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 693803-17-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.993 Numéro MDL: MFCD04115649 Clé InChI: JJBQHOJBARDWRZ-UHFFFAOYSA-N Synonyme: 3-3-boronophenyl propanoic acid,3-2-carboxyethyl phenylboronic acid,3-3-boronophenyl propionic acid,3-2-carboxyethyl phenyl boronic acid,benzenepropanoic acid, 3-borono-9ci,3-3-dihydroxyboranyl phenyl propanoic acid,3-2-carboxyethyl benzeneboronic acid,acmc-1bfcs,3-carboxyethylphenylboronic acid CID PubChem: 3856118 Nom IUPAC: Acide 3-(3-boronophényl)propanoïque SMILES: B(C1=CC(=CC=C1)CCC(=O)O)(O)O
Poids moléculaire (g/mol) | 193.993 |
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Synonyme | 3-3-boronophenyl propanoic acid,3-2-carboxyethyl phenylboronic acid,3-3-boronophenyl propionic acid,3-2-carboxyethyl phenyl boronic acid,benzenepropanoic acid, 3-borono-9ci,3-3-dihydroxyboranyl phenyl propanoic acid,3-2-carboxyethyl benzeneboronic acid,acmc-1bfcs,3-carboxyethylphenylboronic acid |
Numéro MDL | MFCD04115649 |
CAS | 693803-17-7 |
CID PubChem | 3856118 |
Nom IUPAC | Acide 3-(3-boronophényl)propanoïque |
Clé InChI | JJBQHOJBARDWRZ-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)CCC(=O)O)(O)O |
Formule moléculaire | C9H11BO4 |
3-[4-(benzyloxy)phényl]propionique, 96 %, Thermo Scientific Chemicals
CAS: 50463-48-4 Formule moléculaire: C16H16O3 Poids moléculaire (g/mol): 256.301 Numéro MDL: MFCD01570264 Clé InChI: QTSAUVQZNADEKS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 561372 Nom IUPAC: Acide 3-(4-phénylméthoxyphényl)propanoïque SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
Poids moléculaire (g/mol) | 256.301 |
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Synonyme | 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 |
Numéro MDL | MFCD01570264 |
CAS | 50463-48-4 |
CID PubChem | 561372 |
Nom IUPAC | Acide 3-(4-phénylméthoxyphényl)propanoïque |
Clé InChI | QTSAUVQZNADEKS-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
Formule moléculaire | C16H16O3 |