Mandelic Acid
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(R)-(-)-Mandelic acid, 99%
CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,--mandelic acid,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
| PubChem CID | 11914 |
|---|---|
| CAS | 611-71-2 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17656 |
| MDL Number | MFCD00064251 |
| SMILES | O[C@@H](C(O)=O)C1=CC=CC=C1 |
| Synonym | r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,--mandelic acid,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid |
| IUPAC Name | (2R)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-SSDOTTSWSA-N |
| Molecular Formula | C8H8O3 |
(±)-Mandelic Acid, 99%
CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 1292 |
|---|---|
| CAS | 90-64-2 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:35825 |
| MDL Number | MFCD00064250 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid |
| IUPAC Name | 2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
DL-Mandelic acid, 99+%
CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 1292 |
|---|---|
| CAS | 90-64-2 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:35825 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid |
| IUPAC Name | 2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
DL-Mandelic Acid, 98%, Spectrum™ Chemical
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CAS: 611-72-3
| CAS | 611-72-3 |
|---|
(S)-(+)-Mandelic acid, 99+%
CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 439616 |
|---|---|
| CAS | 17199-29-0 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:32800 |
| MDL Number | MFCD00004495 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molecular Formula | C8H8O3 |
(R)-(-)-Mandelic acid, 98%
CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
| PubChem CID | 11914 |
|---|---|
| CAS | 611-71-2 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17656 |
| MDL Number | MFCD00064251 |
| SMILES | O[C@@H](C(O)=O)C1=CC=CC=C1 |
| Synonym | r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid |
| IUPAC Name | (2R)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-SSDOTTSWSA-N |
| Molecular Formula | C8H8O3 |
(S)-(+)-Mandelic acid, 99+%
CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 439616 |
|---|---|
| CAS | 17199-29-0 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:32800 |
| MDL Number | MFCD00004495 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molecular Formula | C8H8O3 |
DL-Mandelic Acid 99.0+%, TCI America™
CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 1292 |
|---|---|
| CAS | 90-64-2 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:35825 |
| MDL Number | MFCD00064250 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | mandelic acid,dl-mandelic acid,phenylglycolic acid,amygdalic acid,almond acid,uromaline,p-mandelic acid,racemic mandelic acid,paramandelic acid,rs-mandelic acid |
| IUPAC Name | 2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
L-(+)-Mandelic Acid 99.0+%, TCI America™
CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 439616 |
|---|---|
| CAS | 17199-29-0 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:32800 |
| MDL Number | MFCD00004495 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molecular Formula | C8H8O3 |
D-(-)-Mandelic Acid 99.0+%, TCI America™
CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
| PubChem CID | 11914 |
|---|---|
| CAS | 611-71-2 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:17656 |
| MDL Number | MFCD00064251 |
| SMILES | O[C@@H](C(O)=O)C1=CC=CC=C1 |
| Synonym | r-mandelic acid,r---mandelic acid,d-mandelic acid,r-2-hydroxy-2-phenylacetic acid,#NAME?,d--mandelic acid,d---mandelic acid,2r-2-hydroxy-2-phenylacetic acid,r-alpha-hydroxyphenylacetic acid,d-2-phenylglycolic acid |
| IUPAC Name | (2R)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-SSDOTTSWSA-N |
| Molecular Formula | C8H8O3 |
Sigma Aldrich ™-(-)-Mandelic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 6915-15-7 |
|---|
Sigma Aldrich Mandelic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | C6H5CH(OH)CO2H |
| CAS | 90-64-2 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00064250 |
| Synonym | (RS)-Mandelic acid; (+/-)-Mandelic Acid; DL-Mandelic acid; Racemic mandelic acid |
| RTECS Number | OO6300000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O3 |
| EINECS Number | 202-007-6 |
| Melting Point | 119°C to 121°C (lit.) |
Medchemexpress LLC Mandelic acid-2,3,4,5,6-d5 | 70838-71-0 | 98.4% | 157.18 | C8H3D5O3 | 250 MG
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Mandelic acid-2,3,4,5,6-d5 is a deuterium-labeled analogue of mandelic acid supplied as a white to off-white solid. It is intended for use as an isotopically labeled internal standard or tracer in analytical workflows such as LC-MS, supporting accurate quantitation, method validation, and tracer studies in research and bioanalysis.
- Deuterium-labeled internal standard for LC-MS applications.
- High purity (≈98.4%) for reliable quantitation.
- Molecular formula C8H3D5O3; molecular weight 157.18 Da.
- Supplied as a solid suitable for storage and precise weighing.
- Available in small-scale sizes appropriate for analytical use.
- Suitable for method development, validation, and tracer experiments.
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Medchemexpress LLC Lafadofensine (D-(-)-Mandelic acid) | 99.95% | C32H32F2N2O6 | 50 MG
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Lafadofensine (D-(-)-Mandelic acid) is a potent monoamines reuptake inhibitor primarily intended for research applications. This compound has demonstrated sufficient effects even after short-term administration. It is important to note that Lafadofensine (D-(-)-Mandelic acid) is strictly for research use only and is not suitable for administration to patients.
- Monoamines reuptake inhibitor
- Demonstrates sufficient effects after short-term administration
- For research use only
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Medchemexpress LLC 2-hydroxy-2-phenylacetic acid | 90-64-2 | MFCD00064250 | 99.9% | 152.15 g/mol | C8H8O3 | 25 G
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Mandelic acid (2-hydroxy-2-phenylacetic acid; CAS 90-64-2) is a racemic aromatic alpha-hydroxy acid supplied as a white powder for research use. It is used in antimicrobial and pharmaceutical research, and as an intermediate or building block in organic synthesis. The material is high purity and is provided with recommended storage conditions for long-term stability.
- High purity suitable for research and synthesis applications.
- Racemic (±) form for general building-block use.
- White powder form with defined storage stability.
- Used in antimicrobial and pharmaceutical research workflows.
- Compatible with standard organic synthesis and analytical methods.
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