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Mandelic Acid

Mandelic acid is a corrosive, chiral, aromatic, alpha hydroxy acid that is soluble in water and polar organic solvents. Available in a range of quantities, it can be used as an antibacterial, an oral antibiotic, and a component of cosmetic products.
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1 – 15 of 48 results
1

DL-Mandelic Acid 99.0+%, TCI America™
SDP

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
2

(±)-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
3

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
4

(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
5

(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
6

DL-Mandelic Acid, 98%, Spectrum™ Chemical
SDP

CAS: 611-72-3

CAS 611-72-3
7

(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
8

(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
9

L-(+)-Mandelic Acid 99.0+%, TCI America™
SDP

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
10

D-(-)-Mandelic Acid 99.0+%, TCI America™
SDP

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
11

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.

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.)
12

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.

ENCOMPASS
CAS 6915-15-7
13

Cayman Chemical R Mandelic Acid Pharmaceutical

A synthetic intermediate useful for pharmaceutical synthesis.

ENCOMPASS_PREFERRED
14

eMolecules​ DL-Mandelic acid | 611-72-3 | MFCD00064250 | 100g

Chem-Impex | DL-Mandelic acid | 100g | 272388701 | 27766 | | 611-72-3 | MFCD00064250 | 152.149 | C8H8O3

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ENCOMPASS_PREFERRED
15

Medchemexpress LLC Mandelic acid-2,3,4,5,6-d5 | 70838-71-0 | MFCD06658919 | 98.4% | 157.18 | C8H3D5O3 | 5 MG

Mandelic acid-2,3,4,5,6-d5 is a deuterated (D5) racemic analogue of mandelic acid intended for use as a stable-isotope internal standard and research reagent in analytical chemistry and tracer studies. It is characterized by high chemical purity and is provided in small to preparative quantities for method development, quantitation, and reference applications.

  • Deuterated (D5) analogue suitable for use as a stable-isotope internal standard.
  • High purity (98.42%) appropriate for analytical applications.
  • Molecular formula C8H3D5O3 and molecular weight 157.18 g·mol-1.
  • Supplied as a racemic (±) mixture for general analytical use.
  • Available in milligram to gram quantities for method development and reference standards.

ENCOMPASS_PREFERRED