Phenylpropanoic acids
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Filtered Search Results
(R)-(-)-2-Phenylpropionic Acid 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Loxoprofen 97.0+%, TCI America™
CAS: 68767-14-6 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00864331 InChI Key: YMBXTVYHTMGZDW-UHFFFAOYNA-N Synonym: 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid PubChem CID: 3965 ChEBI: CHEBI:76172 IUPAC Name: 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1
| PubChem CID | 3965 |
|---|---|
| CAS | 68767-14-6 |
| Molecular Weight (g/mol) | 246.31 |
| ChEBI | CHEBI:76172 |
| MDL Number | MFCD00864331 |
| SMILES | CC(C(O)=O)C1=CC=C(CC2CCCC2=O)C=C1 |
| Synonym | 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid |
| IUPAC Name | 2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid |
| InChI Key | YMBXTVYHTMGZDW-UHFFFAOYNA-N |
| Molecular Formula | C15H18O3 |
L-(-)-3-Phenyllactic Acid 98.0+%, TCI America™
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-phenylpropanoate 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-phenylpropanoate |
| InChI Key | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
| Molecular Formula | C9H9O3 |
2-(4-Hydroxyphenyl)propionic Acid 98.0+%, TCI America™
CAS: 938-96-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00128847 InChI Key: ZHMMPVANGNPCBW-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid PubChem CID: 102526 ChEBI: CHEBI:1868 IUPAC Name: 2-(4-hydroxyphenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)O)C(=O)O
| PubChem CID | 102526 |
|---|---|
| CAS | 938-96-5 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:1868 |
| MDL Number | MFCD00128847 |
| SMILES | CC(C1=CC=C(C=C1)O)C(=O)O |
| Synonym | 2-4-hydroxyphenyl propanoic acid,2-4-hydroxyphenyl propionic acid,4-hydroxyhydratropate,4-hydroxyhydratropic acid,4-hydroxyphenyl-2-propionic acid,2-4'-hydroxyphenyl-propionic acid,2-4-hydroxyphenyl propionate,acmc-209ro0,4-hydroxyphenyl propanoic acid,methyl 4-hydroxyphenylacetic acid |
| IUPAC Name | 2-(4-hydroxyphenyl)propanoic acid |
| InChI Key | ZHMMPVANGNPCBW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-[4-(Bromomethyl)phenyl]propionic Acid 98.0+%, TCI America™
CAS: 111128-12-2 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD02093445 InChI Key: QQXBRVQJMKBAOZ-UHFFFAOYSA-N Synonym: 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid PubChem CID: 2733978 IUPAC Name: 2-[4-(bromomethyl)phenyl]propanoic acid SMILES: CC(C1=CC=C(C=C1)CBr)C(=O)O
| PubChem CID | 2733978 |
|---|---|
| CAS | 111128-12-2 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD02093445 |
| SMILES | CC(C1=CC=C(C=C1)CBr)C(=O)O |
| Synonym | 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid |
| IUPAC Name | 2-[4-(bromomethyl)phenyl]propanoic acid |
| InChI Key | QQXBRVQJMKBAOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™
CAS: 77305-02-3 Molecular Formula: C10H11NaO5 Molecular Weight (g/mol): 234.183 MDL Number: MFCD00056719 InChI Key: VYPSMFXPMZZSSK-UHFFFAOYSA-M Synonym: 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt PubChem CID: 44630328 IUPAC Name: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
| PubChem CID | 44630328 |
|---|---|
| CAS | 77305-02-3 |
| Molecular Weight (g/mol) | 234.183 |
| MDL Number | MFCD00056719 |
| SMILES | COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+] |
| Synonym | 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt |
| IUPAC Name | sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate |
| InChI Key | VYPSMFXPMZZSSK-UHFFFAOYSA-M |
| Molecular Formula | C10H11NaO5 |
Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic Acid)] 96.0+%, TCI America™
CAS: 819050-89-0 Molecular Formula: C32H40O8Rh2 Molecular Weight (g/mol): 758.48 MDL Number: MFCD08457636 InChI Key: AHCPGXZDVSBJII-UHFFFAOYSA-J Synonym: Rh2(esp)2 PubChem CID: 131885550 IUPAC Name: bis(λ²-rhodium(2+)) bis(3-[3-(2-carboxylato-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoate) SMILES: [Rh++].[Rh++].CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O.CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O
| PubChem CID | 131885550 |
|---|---|
| CAS | 819050-89-0 |
| Molecular Weight (g/mol) | 758.48 |
| MDL Number | MFCD08457636 |
| SMILES | [Rh++].[Rh++].CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O.CC(C)(CC1=CC(CC(C)(C)C([O-])=O)=CC=C1)C([O-])=O |
| Synonym | Rh2(esp)2 |
| IUPAC Name | bis(λ²-rhodium(2+)) bis(3-[3-(2-carboxylato-2,2-dimethylethyl)phenyl]-2,2-dimethylpropanoate) |
| InChI Key | AHCPGXZDVSBJII-UHFFFAOYSA-J |
| Molecular Formula | C32H40O8Rh2 |
4-Mercaptohydrocinnamic Acid 95.0+%, TCI America™
CAS: 63545-55-1 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.24 MDL Number: MFCD00060121 InChI Key: YQWPHBFLHAJVCG-UHFFFAOYSA-N Synonym: 3-(4-Mercaptophenyl)propionic Acid PubChem CID: 579784 IUPAC Name: 3-(4-sulfanylphenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(S)C=C1
| PubChem CID | 579784 |
|---|---|
| CAS | 63545-55-1 |
| Molecular Weight (g/mol) | 182.24 |
| MDL Number | MFCD00060121 |
| SMILES | OC(=O)CCC1=CC=C(S)C=C1 |
| Synonym | 3-(4-Mercaptophenyl)propionic Acid |
| IUPAC Name | 3-(4-sulfanylphenyl)propanoic acid |
| InChI Key | YQWPHBFLHAJVCG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
Sigma Aldrich 5-Norbornen-2-ol, mixture of endo and exo
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| CAS | 13080-90-5 |
|---|
Sigma Aldrich Lithium stearate
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Sigma Aldrich Hydrocinnamic acid
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| CAS | 501-52-0 |
|---|
Sigma Aldrich 2-Phenylpropionic acid
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| Boiling Point | 260°C to 262°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3CH(C6H5)CO2H |
| CAS | 492-37-5 |
| Molecular Weight (g/mol) | 150.17 |
| MDL Number | MFCD00002650 |
| Refractive Index | n20/D 1.522 (literature) |
| Synonym | (+/-)-2-Phenylpropionic acid; (+/-)-Hydratropic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O2 |
| EINECS Number | 207-752-0 |
| Density | 1.1 g/mL (at 25°C (literature)) |
Sigma Aldrich DL-p-Hydroxyphenyllactic acid
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| Percent Purity | ≥97% (HPLC) |
|---|---|
| Linear Formula | C9H10O4 |
| CAS | 306-23-0 |
| Molecular Weight (g/mol) | 182.17 |
| MDL Number | MFCD00010514 |
| Synonym | 3-(4-Hydroxyphenyl)-2-hydroxypropanoic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H10O4 |
Sigma Aldrich Isopentyl decanoate
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| CAS | 2306-91-4 |
|---|
Sigma Aldrich 1-(2-Propyn-1-yl)-4-piperidinone
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