Phenylpropanoic acids
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Filtered Search Results
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| PubChem CID | 3672 |
|---|---|
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| ChEBI | CHEBI:5855 |
| MDL Number | MFCD00010393 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| Synonym | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molecular Formula | C13H18O2 |
3-(3,4-Dihydroxyphenyl)propionic acid, 98+%
CAS: 1078-61-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002776 InChI Key: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
| PubChem CID | 348154 |
|---|---|
| CAS | 1078-61-1 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:48400 |
| MDL Number | MFCD00002776 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| Synonym | 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 |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| PubChem CID | 95459 |
|---|---|
| CAS | 635-51-8 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00004256 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
(S)-(+)-Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 51146-56-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.28 MDL Number: MFCD00069289 InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: 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 PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
| PubChem CID | 39912 |
|---|---|
| CAS | 51146-56-6 |
| Molecular Weight (g/mol) | 206.28 |
| ChEBI | CHEBI:43415 |
| MDL Number | MFCD00069289 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
| Synonym | 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 |
| IUPAC Name | (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-JTQLQIEISA-N |
| Molecular Formula | C13H18O2 |
(+/-)-3-Phenyllactic acid, 98+%
CAS: 828-01-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00065928 InChI Key: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonym: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid PubChem CID: 3848 ChEBI: CHEBI:25998 IUPAC Name: 2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O
| PubChem CID | 3848 |
|---|---|
| CAS | 828-01-3 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:25998 |
| MDL Number | MFCD00065928 |
| SMILES | C1=CC=C(C=C1)CC(C(=O)O)O |
| Synonym | dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid |
| IUPAC Name | 2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| PubChem CID | 3672 |
|---|---|
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| ChEBI | CHEBI:5855 |
| MDL Number | MFCD00010393 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molecular Formula | C13H18O2 |
(S)-(+)-2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
CAS: 51146-56-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00069289 InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: 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 PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
| PubChem CID | 39912 |
|---|---|
| CAS | 51146-56-6 |
| Molecular Weight (g/mol) | 206.285 |
| ChEBI | CHEBI:43415 |
| MDL Number | MFCD00069289 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
| Synonym | 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 |
| IUPAC Name | (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-JTQLQIEISA-N |
| Molecular Formula | C13H18O2 |
(+/-)-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002650 InChI Key: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 10296 |
|---|---|
| CAS | 492-37-5 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:48526 |
| MDL Number | MFCD00002650 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-phenylpropanoic acid |
| InChI Key | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3-(2-Chloro-6-fluorophenyl)propionic acid, 96%
CAS: 88740-77-6 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD06660331 InChI Key: IJIZOJZUZZTIDJ-UHFFFAOYSA-N Synonym: 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid PubChem CID: 9149705 IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanoic acid SMILES: OC(=O)CCC1=C(F)C=CC=C1Cl
| PubChem CID | 9149705 |
|---|---|
| CAS | 88740-77-6 |
| Molecular Weight (g/mol) | 202.61 |
| MDL Number | MFCD06660331 |
| SMILES | OC(=O)CCC1=C(F)C=CC=C1Cl |
| Synonym | 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid |
| IUPAC Name | 3-(2-chloro-6-fluorophenyl)propanoic acid |
| InChI Key | IJIZOJZUZZTIDJ-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO2 |
3-(4-Bromophenyl)propionic acid, 97%, Thermo Scientific Chemicals
CAS: 1643-30-7 MDL Number: MFCD01310793 InChI Key: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC Name: 3-(4-bromophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Br
| PubChem CID | 2735609 |
|---|---|
| CAS | 1643-30-7 |
| MDL Number | MFCD01310793 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
| IUPAC Name | 3-(4-bromophenyl)propanoic acid |
| InChI Key | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| PubChem CID | 107 |
|---|---|
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:28631 |
| MDL Number | MFCD00002771 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
L(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonym: 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 IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| PubChem CID | 444718 |
|---|---|
| CAS | 20312-36-1 |
| Molecular Weight (g/mol) | 165.17 |
| ChEBI | CHEBI:43065 |
| MDL Number | MFCD00004244 |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| Synonym | 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 |
| IUPAC Name | (2S)-2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| Molecular Formula | C9H9O3 |
(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%, Thermo Scientific Chemicals
CAS: 161024-80-2 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD01320859 InChI Key: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: 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 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| PubChem CID | 7009108 |
|---|---|
| CAS | 161024-80-2 |
| Molecular Weight (g/mol) | 265.309 |
| MDL Number | MFCD01320859 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| InChI Key | JTNQFJPZRTURSI-LLVKDONJSA-N |
| Molecular Formula | C14H19NO4 |
4-Chloro-alpha-methylphenylacetic acid, 97%
CAS: 938-95-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00044670 InChI Key: YOZILQVNIWNPFP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-chlorophenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
| PubChem CID | 102525 |
|---|---|
| CAS | 938-95-4 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00044670 |
| SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-(4-chlorophenyl)propanoic acid |
| InChI Key | YOZILQVNIWNPFP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| PubChem CID | 2735057 |
|---|---|
| CAS | 36567-72-3 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:51058 |
| MDL Number | MFCD00145262 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molecular Formula | C9H10O3 |