Phenol esters
Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.01% | 216.21 | 10 MM 1 ML
4-(4-Fluorophenyl)benzoic acid (Compound 6) can bind to Bcl-2 with a KD value of 400 μM and can be used to develop Bcl-2 selective anti-cancer agents. It is for research use only and not sold to patients.
- Can bind to Bcl-2 with a KD value of 400 μM.
- Can be used to develop anti-cancer agents.
- Available in solid and solution forms.
Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 25 G
7-Acetoxy-4-methylcoumarin is an inhibitor of GST. It inhibits AFB1-DNA binding in vitro with 36.7% inhibition.
- Inhibitor of GST
- Inhibits AFB1-DNA binding in vitro
- Appears as a solid
- White to light yellow color
- Molecular weight: 218.21
- Purity: 98.65%
- Solubility in DMSO: 25 mg/mL
- Solubility in 10% DMSO + 90% corn oil: ≥ 2.5 mg/mL
- Ships at room temperature in continental US
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.65% | 218.21 | 500 MG
7-Acetoxy-4-methylcoumarin is an inhibitor of GST. It inhibits AFB1-DNA binding in vitro with 36.7% inhibition.
- Inhibitor of GST
- Inhibits AFB1-DNA binding in vitro with 36.7% inhibition
eMolecules 214210-21-6 | 3-Cyano-4-Fluorophenyl-Boronic Acid | Chemcia | MFCD03095130 | 164.930 | C7H5BFNO2 | 95.000 | OB(O)c1ccc(F)c(c1)C#N | 50g | 844781084
3-Cyano-4-Fluorophenyl-Boronic Acid | Chemcia | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 95.000 | OB(O)c1ccc(F)c(c1)C#N | 50g | 844781084
Medchemexpress LLC Benzenepropanoic acid, 4-fluoro- | 459-31-4 | MFCD00060327 | 99.9% | 168.16 g/mol | C9H9FO2 | 5 G
3-(4-Fluorophenyl)propanoic acid is an aromatic carboxylic acid used as a biochemical reagent and synthetic building block for organic chemistry and life-science research applications.
- High purity of 99.88% as listed by the manufacturer.
- Molecular formula C9H9FO2 and molecular weight 168.16 g/mol.
- Available in multiple pack sizes, including small research quantities (5 g).
- Suitable for use as a synthetic intermediate and analytical reference standard.
- Supplied with batch-specific certificate of analysis for quality verification.
eMolecules 1380437-41-1 | Fmoc-4-(3-fluorophenyl)-L-phenylalanine | Acrotein ChemBio Inc.481.523 | C30H24FNO4 | 97.000 | OC(=O)[C@H](Cc1ccc(cc1)-c1cccc(F)c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 570928848
Fmoc-4-(3-fluorophenyl)-L-phenylalanine | Acrotein ChemBio Inc. | 1380437-41-1481.523 | C30H24FNO4 | 97.000 | OC(=O)[C@H](Cc1ccc(cc1)-c1cccc(F)c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 570928848
Medchemexpress LLC 5-(2-(4-fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione | 1174047-11-0 | MFCD16876922 | 98.0% | 280.25 g/mol | C14H13FO5 | 100 MG
5-(2-(4-fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione is a Meldrum's-acid derivative used as a drug intermediate for synthesis of various active compounds. It is supplied for research use in laboratory-scale quantities; molecular formula C14H13FO5, molecular weight 280.25 g/mol, CAS 1174047-11-0.
- Used as a drug intermediate in organic synthesis.
- Molecular formula C14H13FO5 and molecular weight 280.25 g/mol.
- CAS number 1174047-11-0 for precise identification.
- Available in laboratory-scale package sizes, including 100 mg.
- Storage recommendations: store under nitrogen at room temperature; in solvent store at -80°C up to 2 years or -20°C up to 1 year.
Medchemexpress LLC Splitomicin | 5690-03-9 | MFCD08705254 | 98.2% | 198.22 g/mol | C13H10O2 | 100 MG
Splitomicin is a selective Sir2p (sirtuin) inhibitor used as a research reagent to study NAD+-dependent histone deacetylase activity and related epigenetic pathways. Supplied as a purified small-molecule, it is intended for in vitro biochemical assays and pathway investigations.
- Selective Sir2p inhibitor to probe NAD+-dependent HDAC activity.
- High reported purity (≈98%) suitable for biochemical assays.
- Molecular weight 198.22 g/mol with formula C13H10O2.
- Available in small pack sizes appropriate for research use, including 100 mg.
- Commonly used in sirtuin pathway and epigenetics studies.
eMolecules 124957-36-4 | 2-(Acetoxy-phenyl-methyl)-acrylic acid methyl ester | MFCD07779180 | 1g
Ambeed | (R)-2-(9-(Pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)acetonitrile | 100mg | 600835896 | A269523 | 1401031-38-6 | MFCD28134617 | 256.349 | C16H20N2O
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Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | 183.18 g/mol | C9H5D3O4 | 5 MG
Aspirin-d3 (acetylsalicylic acid-d3) is a deuterium-labeled analogue of aspirin provided for laboratory research. It is used as a stable-isotope internal standard or tracer in analytical, pharmacokinetic, and biochemical studies where a labeled form of aspirin is required. This compound is for research use only and is not for human consumption or clinical applications.
- Molecular formula C9H5D3O4.
- Molecular weight 183.18 g/mol.
- High reported purity (~98.5%).
- Soluble in DMSO for convenient sample preparation.
- Supplied in small research pack sizes such as 5 mg for method development and standards.
- Suitable as an internal standard for LC-MS and related assays.
Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | C9H5D3O4 | 10MG
Aspirin-d3 (acetylsalicylic acid-d3) is the deuterium-labeled analogue of aspirin used as a stable isotope internal standard in analytical and research workflows. It is provided in small research-scale quantities and is intended for use in quantitative mass spectrometry, method development, and pharmacokinetic or metabolic studies.
- Deuterium-labeled internal standard for mass spectrometry.
- Chemical formula C9H5D3O4.
- High purity suitable for analytical workflows (≈98.5%).
- White to off-white solid, stable under standard storage conditions.
- Available in small milligram quantities for method development.
Medchemexpress LLC Acetylsalicylic acid-d4 | 97781-16-3 | MFCD06658866 | 97.7% | 184.18 g/mol | C9H4D4O4 | 5 MG
Aspirin-d4 (acetylsalicylic acid-d4) is a deuterium-labeled analogue of aspirin intended for use as an internal standard in quantitative GC-MS and LC-MS assays. Supplied in small vials, it provides a stable isotopic reference for analytical and pharmacokinetic studies requiring accurate measurement of aspirin levels.
- Deuterium-labeled internal standard for aspirin quantification.
- Suitable for GC-MS and LC-MS analytical methods.
- High purity (97.7%) for reliable analytical performance.
- Molecular formula C9H4D4O4; molecular weight 184.18 g/mol.
- Available in small vial package sizes, including 5 mg.
- CAS number 97781-16-3 for unambiguous identification.
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Combi-Blocks | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 25g | 290689332
4-Methoxybenzaldehyde | Combi-Blocks | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 25g | 290689332
Aobchem (5-Benzyl-2-fluorophenyl)(methyl)sulfane | 95% | C14H13FS | 250mg
(5-Benzyl-2-fluorophenyl)(methyl)sulfane | 95% | C14H13FS | 250mg
Aobchem 3-(3 5-Dibromo-4-fluorophenyl)oxetan-3-ol | 95% | C9H7Br2FO2 | 250mg
3-(3 5-Dibromo-4-fluorophenyl)oxetan-3-ol | 95% | C9H7Br2FO2 | 250mg