Mandelic Acid
Medchemexpress LLC Lafadofensine (D-(-)-mandelic acid) | 00-00-0 | 100.0% | 578.60 g·mol⁻¹ | C32H32F2N2O6 | 5 MG
Lafadofensine (D-(-)-mandelic acid) is a research-grade monoamine reuptake inhibitor provided as the D-(-)-mandelic acid salt for preclinical pharmacology and transporter studies. It is supplied in small milligram-scale quantities and is suitable for in vitro and in vivo experiments; reported molecular data include formula C32H32F2N2O6 and molecular weight 578.60 g·mol⁻¹.
- Monoamine reuptake inhibitor activity for transporter research.
- Supplied as D-(-)-mandelic acid salt, suitable for formulation work.
- High reported purity (99.95%) for experimental consistency.
- Available in small mg pack sizes for preclinical studies.
- Molecular formula and weight provided for dosing and calculations.
Medchemexpress LLC Mandelic acid-2,3,4,5,6-d5 | 70838-71-0 | 98.4% | 157.18 | C8H3D5O3 | 10 MG
Mandelic acid-2,3,4,5,6-d5 is a deuterium-labeled analogue of mandelic acid used as an internal standard and tracer in analytical workflows such as mass spectrometry. Supplied as a white to off-white solid, it provides a stable isotopic reference for quantitative assays and method development.
- Used as internal standard for mass spectrometry and isotopic tracing.
- High chemical purity (98.4%).
- White to off-white solid for convenient handling and storage.
- Molecular formula C8H3D5O3 and molecular weight 157.18.
- Powder stable at -20°C for up to 3 years, with defined solvent storage conditions.
eMolecules L-(+)-Mandelic acid benzyl ester | 62173-99-3 | MFCD00274325 | 25g
Combi-Blocks | L-(+)-Mandelic acid benzyl ester | 25g | 517031987 | QC-2532 | 98.000 | 62173-99-3 | MFCD00274325 | 242.274 | C15H14O3
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Medchemexpress LLC Benzeneacetic acid, α-hydroxy-, (αR)- | 611-71-2 | MFCD00064251 | 99.9% | 152.15 g/mol | C8H8O3 | 25g
D-(-)-Mandelic acid is an orally active alpha hydroxycarboxylic acid that can be isolated from bitter almonds and Indian chestnut trees It has antioxidant and antibacterial properties and is expected to play an important role in the treatment of rheumatoid arthritis[1][4] /br
Cayman Chemical R Mandelic Acid Pharmaceutical
A synthetic intermediate useful for pharmaceutical synthesis.
Medchemexpress LLC D-mandelic acid | 611-71-2 | MFCD00064251 | 99.9% | 152.15 g/mol | C8H8O3 | 50g
D-(-)-Mandelic acid is an orally active alpha hydroxycarboxylic acid that can be isolated from bitter almonds and Indian chestnut trees It has antioxidant and antibacterial properties and is expected to play an important role in the treatment of rheumatoid arthritis[1][4] /br
Chemscene ChemScene | (S)-Mandelic acid | 500G | CS-D1423 | 0.98 | 17199-29-0| MFCD00004495 | 152.15
ChemScene | (S)-Mandelic acid | 500G | CS-D1423 | 0.98 | 17199-29-0| MFCD00004495 | 152.15
Medchemexpress LLC Benzeneacetic acid, α-hydroxy-, (αR)- | 611-71-2 | MFCD00064251 | 99.9% | 152.15 g/mol | C8H8O3 | 1mL
D-(-)-Mandelic acid is an orally active alpha hydroxycarboxylic acid that can be isolated from bitter almonds and Indian chestnut trees It has antioxidant and antibacterial properties and is expected to play an important role in the treatment of rheumatoid arthritis[1][4] /br
Medchemexpress LLC Mandelic acid-2,3,4,5,6-d5 | 70838-71-0 | 98.4% | 157.18 | C8H3D5O3 | 100 MG
Mandelic acid-2,3,4,5,6-d5 is a deuterium-labeled (d5) analogue of mandelic acid used as a stable isotope internal standard and tracer in analytical chemistry and mass spectrometry. It is supplied with high purity and characterized molecular properties for use in quantitative calibration, method development, and metabolic or pharmacokinetic studies.
- Deuterium-labeled analogue for use as an internal standard.
- High purity suitable for quantitative assays.
- Consistent isotopic labeling for accurate mass spectrometry analysis.
- Appropriate package sizes for method development and reference use.
- Characterized molecular properties to support analytical workflows.
Medchemexpress LLC (2R)-2-hydroxy-2-phenylacetic acid | 611-71-2 | MFCD00064251 | 99.9% | 152.15 g·mol^-1 | C8H8O3 | 10g
D-(-)-Mandelic acid is an orally active alpha hydroxycarboxylic acid that can be isolated from bitter almonds and Indian chestnut trees It has antioxidant and antibacterial properties and is expected to play an important role in the treatment of rheumatoid arthritis[1][4] /br
Medchemexpress LLC Mandelic acid | 90-64-2 | MFCD00064250 | 99.9% | 152.15 g/mol | C8H8O3 | 50 G
Mandelic acid (CAS 90-64-2) is an alpha-hydroxycarboxylic acid used as a research reagent and synthetic intermediate in pharmaceutical and fine-chemical applications. It shows antimicrobial activity and is supplied with batch-specific quality documentation for analytical and formulation work.
- High purity (99.92% assay by HPLC).
- White crystalline solid, suitable for analytical use.
- Commonly used as a synthetic intermediate and research reagent.
- Soluble in polar organic solvents, facilitating formulations.
- Provided with batch-specific certificate of analysis for QC.
Cayman Chemical R Mandelic Acid Pharmaceutical
A synthetic intermediate useful for pharmaceutical synthesis.
Medchemexpress LLC Lafadofensine D-(-)-mandelic acid | 00-00-0 | 100.0% | C32H32F2N2O6 | 10MG
Lafadofensine (D-(-)-mandelic acid) is a research compound described as a monoamines reuptake inhibitor with reported activity after short-term administration. It is supplied as a high-purity material for laboratory research and includes recommended storage conditions for powder and solutions.
- Reported purity 99.95%.
- Molecular formula C32H32F2N2O6.
- Molecular weight 578.60 g/mol.
- Available in small milligram sizes (5 mg-100 mg); larger sizes available by quote.
- Storage: powder at -20 °C for up to 3 years; in solvent at -80 °C for up to 6 months.
=O)c1ccccc1 | 1g | 537702843](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-NC2020316.JPG-250.jpg)
eMolecules (R)-(-)-Mandelic acid | Oakwood Chemical | 611-71-2 | MFCD00064251 | 152.149 | C8H8O3 | 99.000 | O[C@@H](C(O)=O)c1ccccc1 | 1g | 537702843
(R)-(-)-Mandelic acid | Oakwood Chemical | 611-71-2 | MFCD00064251 | 152.149 | C8H8O3 | 99.000 | O[C@@H](C(O)=O)c1ccccc1 | 1g | 537702843