Phenylpropanoic acids
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Phenylpropanoic acids
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Filtered Search Results
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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 |
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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 |
IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
Molecular Formula | C13H18O2 |
2-(4-Isobutylphenyl)propionic Acid 98.0+%, TCI America™
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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 |
(R)-(-)-2-Phenylpropionic acid, 99%, Thermo Scientific Chemicals
CAS: 7782-26-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 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) | 150.18 |
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-Phenyllactic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |
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 |
(+/-)-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 |
2,3-Dibromo-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 6286-30-2 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00004208 InChI Key: FXJWTHBNVZNQQP-UHFFFAOYNA-N Synonym: alpha,beta-Dibromohydrocinnamic Acid PubChem CID: 22705 IUPAC Name: 2,3-dibromo-3-phenylpropanoic acid SMILES: OC(=O)C(Br)C(Br)C1=CC=CC=C1
PubChem CID | 22705 |
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CAS | 6286-30-2 |
Molecular Weight (g/mol) | 307.97 |
MDL Number | MFCD00004208 |
SMILES | OC(=O)C(Br)C(Br)C1=CC=CC=C1 |
Synonym | alpha,beta-Dibromohydrocinnamic Acid |
IUPAC Name | 2,3-dibromo-3-phenylpropanoic acid |
InChI Key | FXJWTHBNVZNQQP-UHFFFAOYNA-N |
Molecular Formula | C9H8Br2O2 |
DL-Phenylsuccinic acid, 98+%, Thermo Scientific Chemicals
CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 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) | 194.19 |
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 |
3-(3-Trifluoromethylphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 585-50-2 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.18 MDL Number: MFCD00090487 InChI Key: YLTJJMIWCCJIHI-UHFFFAOYSA-N Synonym: 3-3-trifluoromethyl phenyl propanoic acid,3-3-trifluoromethylphenyl propionic acid,benzenepropanoic acid, 3-trifluoromethyl,3-trifluoromethyl hydrocinnamic acid,unii-4u44xhh79h,3-3'-trifluoromethylphenyl-propionic acid,3-3-trifluoromethyl phenyl propionic acid,cinacalcet m5,m-trifluoromethyl hydrocinnamic acid PubChem CID: 2777683 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)CCC1=CC(=CC=C1)C(F)(F)F
PubChem CID | 2777683 |
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CAS | 585-50-2 |
Molecular Weight (g/mol) | 218.18 |
MDL Number | MFCD00090487 |
SMILES | OC(=O)CCC1=CC(=CC=C1)C(F)(F)F |
Synonym | 3-3-trifluoromethyl phenyl propanoic acid,3-3-trifluoromethylphenyl propionic acid,benzenepropanoic acid, 3-trifluoromethyl,3-trifluoromethyl hydrocinnamic acid,unii-4u44xhh79h,3-3'-trifluoromethylphenyl-propionic acid,3-3-trifluoromethyl phenyl propionic acid,cinacalcet m5,m-trifluoromethyl hydrocinnamic acid |
IUPAC Name | 3-[3-(trifluoromethyl)phenyl]propanoic acid |
InChI Key | YLTJJMIWCCJIHI-UHFFFAOYSA-N |
Molecular Formula | C10H9F3O2 |
(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 |
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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 |
Cetraxate Hydrochloride 98.0+%, TCI America™
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CAS: 27724-96-5 Molecular Formula: C17H24ClNO4 Molecular Weight (g/mol): 341.83 MDL Number: MFCD01722166 InChI Key: USROQQUKEBHOFF-UHFFFAOYSA-N Synonym: 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride PubChem CID: 34001 IUPAC Name: hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride SMILES: [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1
PubChem CID | 34001 |
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CAS | 27724-96-5 |
Molecular Weight (g/mol) | 341.83 |
MDL Number | MFCD01722166 |
SMILES | [H+].[Cl-].NCC1CCC(CC1)C(=O)OC1=CC=C(CCC(O)=O)C=C1 |
Synonym | 3-[4-[[trans-4-(Aminomethyl)cyclohexyl]carbonyloxy]phenyl]propanoic Acid Hydrochloride |
IUPAC Name | hydrogen 3-{4-[4-(aminomethyl)cyclohexanecarbonyloxy]phenyl}propanoic acid chloride |
InChI Key | USROQQUKEBHOFF-UHFFFAOYSA-N |
Molecular Formula | C17H24ClNO4 |
L-(-)-3-Phenyllactic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-(4-Chloro-3-methylphenyl)propionic acid, 96%, Thermo Scientific Chemicals
CAS: 1086386-05-1 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 MDL Number: MFCD11655590 InChI Key: PCLIPGMIRVJYFB-UHFFFAOYSA-N Synonym: 3-4-chloro-3-methylphenyl propanoic acid,3-4-chloro-3-methyl-phenyl-propionic acid,3-4-chloro-3-methylphenyl propionic acid,benzenepropanoic acid, 4-chloro-3-methyl PubChem CID: 46741400 IUPAC Name: 3-(4-chloro-3-methylphenyl)propanoic acid SMILES: CC1=C(C=CC(=C1)CCC(=O)O)Cl
PubChem CID | 46741400 |
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CAS | 1086386-05-1 |
Molecular Weight (g/mol) | 198.646 |
MDL Number | MFCD11655590 |
SMILES | CC1=C(C=CC(=C1)CCC(=O)O)Cl |
Synonym | 3-4-chloro-3-methylphenyl propanoic acid,3-4-chloro-3-methyl-phenyl-propionic acid,3-4-chloro-3-methylphenyl propionic acid,benzenepropanoic acid, 4-chloro-3-methyl |
IUPAC Name | 3-(4-chloro-3-methylphenyl)propanoic acid |
InChI Key | PCLIPGMIRVJYFB-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO2 |
3-(4-Methoxyphenyl)propionic acid, 98%, Thermo Scientific Chemicals
CAS: 1929-29-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00002777 InChI Key: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 95750 IUPAC Name: 3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CCC(=O)O
PubChem CID | 95750 |
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CAS | 1929-29-9 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00002777 |
SMILES | COC1=CC=C(C=C1)CCC(=O)O |
Synonym | 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 |
IUPAC Name | 3-(4-methoxyphenyl)propanoic acid |
InChI Key | FIUFLISGGHNPSM-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
3-(3,4-Dihydroxyphenyl)propionic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |