Phenylpropanoic acids
Phenylpropanoic acids
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Filtered Search Results
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 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
CAS | 15687-27-1 |
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Molecular Weight (g/mol) | 206.29 |
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 |
DL-2-Phenylpropionic acid, 98%, Thermo Scientific Chemicals
CAS: 492-37-5 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 |
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CAS | 492-37-5 |
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 |
3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid, 98%, Thermo Scientific Chemicals
CAS: 20170-32-5 MDL Number: MFCD00017519 Synonym: 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 PubChem CID: 88389 IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid
PubChem CID | 88389 |
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CAS | 20170-32-5 |
MDL Number | MFCD00017519 |
Synonym | 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 |
IUPAC Name | 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid |
4-Isobutyl-alpha-methylphenylacetic acid, 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 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 |
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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 |
4-(2-Carboxyethyl)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 166316-48-9 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.993 MDL Number: MFCD01318119 InChI Key: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonym: 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid PubChem CID: 3863484 IUPAC Name: 3-(4-boronophenyl)propanoic acid SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
PubChem CID | 3863484 |
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CAS | 166316-48-9 |
Molecular Weight (g/mol) | 193.993 |
MDL Number | MFCD01318119 |
SMILES | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
Synonym | 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid |
IUPAC Name | 3-(4-boronophenyl)propanoic acid |
InChI Key | VPSARXNVXCRDIV-UHFFFAOYSA-N |
Molecular Formula | C9H11BO4 |
(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 |
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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 |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%, Thermo Scientific Chemicals
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,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,?-3-phenylhydracrylic acid,benzenepropanoic acid,,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component 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 |
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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,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,?-3-phenylhydracrylic acid,benzenepropanoic acid,,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component |
IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
Molecular Formula | C9H10O3 |
(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%, Thermo Scientific Chemicals
CAS: 2768-42-5 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00145219 InChI Key: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonym: 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,ar,a-hydroxy-,,ar PubChem CID: 6950815 ChEBI: CHEBI:51059 IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1
PubChem CID | 6950815 |
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CAS | 2768-42-5 |
Molecular Weight (g/mol) | 165.17 |
ChEBI | CHEBI:51059 |
MDL Number | MFCD00145219 |
SMILES | O[C@H](CC([O-])=O)C1=CC=CC=C1 |
Synonym | 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,ar,a-hydroxy-,,ar |
IUPAC Name | (3R)-3-hydroxy-3-phenylpropanoic acid |
InChI Key | AYOLELPCNDVZKZ-MRVPVSSYSA-M |
Molecular Formula | C9H9O3 |
(+/-)-Phenylsuccinic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
(R)-(-)-2-Phenylpropionic acid, 97%, Thermo Scientific Chemicals
CAS: 7782-26-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063140 InChI Key: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonym: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid PubChem CID: 446626 ChEBI: CHEBI:43035 IUPAC Name: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
PubChem CID | 446626 |
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CAS | 7782-26-5 |
Molecular Weight (g/mol) | 150.177 |
ChEBI | CHEBI:43035 |
MDL Number | MFCD00063140 |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Synonym | r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid |
IUPAC Name | (2R)-2-phenylpropanoic acid |
InChI Key | YPGCWEMNNLXISK-SSDOTTSWSA-N |
Molecular Formula | C9H10O2 |
3-[3-(Benzyloxy)phenyl]propionic acid, 96%, Thermo Scientific Chemicals
CAS: 57668-34-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD09258905 InChI Key: HVXOYUOKPLHWNU-UHFFFAOYSA-N Synonym: 3-3-benzyloxy phenyl propanoic acid,benzenepropanoic acid, 3-phenylmethoxy,3-3-benzyloxy-phenyl-propanoic acid,3-3-benzyloxy phenyl propionic acid,3-3-phenylmethyl oxy phenyl propanoic acid PubChem CID: 21938504 IUPAC Name: 3-(3-phenylmethoxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O
PubChem CID | 21938504 |
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CAS | 57668-34-5 |
Molecular Weight (g/mol) | 256.301 |
MDL Number | MFCD09258905 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O |
Synonym | 3-3-benzyloxy phenyl propanoic acid,benzenepropanoic acid, 3-phenylmethoxy,3-3-benzyloxy-phenyl-propanoic acid,3-3-benzyloxy phenyl propionic acid,3-3-phenylmethyl oxy phenyl propanoic acid |
IUPAC Name | 3-(3-phenylmethoxyphenyl)propanoic acid |
InChI Key | HVXOYUOKPLHWNU-UHFFFAOYSA-N |
Molecular Formula | C16H16O3 |
alpha-Methylhydrocinnamic acid, 98%, Thermo Scientific Chemicals
CAS: 1009-67-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00192301 InChI Key: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonym: 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# PubChem CID: 99862 IUPAC Name: 2-methyl-3-phenylpropanoic acid SMILES: CC(CC1=CC=CC=C1)C(O)=O
PubChem CID | 99862 |
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CAS | 1009-67-2 |
Molecular Weight (g/mol) | 164.20 |
MDL Number | MFCD00192301 |
SMILES | CC(CC1=CC=CC=C1)C(O)=O |
Synonym | 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# |
IUPAC Name | 2-methyl-3-phenylpropanoic acid |
InChI Key | MCIIDRLDHRQKPH-UHFFFAOYNA-N |
Molecular Formula | C10H12O2 |
3-(3-Methoxyphenyl)propionic acid, 98+%, Thermo Scientific Chemicals
CAS: 10516-71-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00014027 InChI Key: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 66336 IUPAC Name: 3-(3-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC(CCC(O)=O)=C1
PubChem CID | 66336 |
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CAS | 10516-71-9 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00014027 |
SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
Synonym | 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 |
IUPAC Name | 3-(3-methoxyphenyl)propanoic acid |
InChI Key | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |