Carboxylic acids and derivatives
![Medchemexpress LLC 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-1H-benz[de]i | 2080306-23-4 | ≥98.0% | 429.5 Da | C25H23N3O4 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241410.png-250.jpg)
Medchemexpress LLC 2-(2,3-dihydro-1,3,6-trimethyl-2-oxo-1H-benzimidazol-5-yl)-6-(3-hydroxypropyl)-1H-benz[de]i | 2080306-23-4 | ≥98.0% | 429.5 Da | C25H23N3O4 | 100 MG
BAY-299 is a small-molecule chemical probe that potently inhibits bromodomain-containing proteins, primarily BRPF2 (BRD1) and TAF1 family bromodomains. It is intended for research use in biochemical and cellular assays to probe bromodomain function, validate targets, and investigate chromatin-mediated transcriptional regulation. The compound is supplied as a solid with high purity suitable for laboratory studies.
- Potent biochemical inhibition of BRPF2 and TAF1 family bromodomains.
- Reported IC50 values: BRPF2 BD - 67 nM; TAF1 BD2 - 8 nM; TAF1L BD2 - 106 nM.
- Suitable for target validation and mechanistic studies in epigenetics.
- High purity (≥98%) for reliable assay performance.
- Molecular weight 429.5 Da and chemical formula C25H23N3O4.
- Supplied as a solid for routine laboratory handling.
Sigma Aldrich Fine Chemicals Biosciences Indoxyl acetate >=95% (GC) | 608-08-2 | MFCD00014561 | 250MG
Indoxyl acetate >=95% (GC) | Purity: >=95% (GC) | Mol Wt: 175.18 | 608-08-2 | MFCD00014561 | 250MG
eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | ChemScene | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 1g | 791179118
2-Bromo-N,N-dimethylacetamide | ChemScene | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 97.000 | CN(C)C(=O)CBr | 1g | 791179118
Medchemexpress LLC NB-598 (Maleate) | 155294-62-5 | 99.4% | 565.74 | 50 MG
NB-598 Maleate is a potent and competitive inhibitor of squalene epoxidase (SE), and it suppresses triglyceride biosynthesis through the farnesol pathway. It is also a click chemistry reagent, containing an Alkyne group, which allows it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules that contain Azide groups.
- Potent and competitive inhibitor of squalene epoxidase (SE)
- Suppresses triglyceride biosynthesis through the farnesol pathway
- Functions as a click chemistry reagent
- Contains an Alkyne group
- Capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups
Medchemexpress LLC Arl67156 trisodium hydrate | 99.9% | 834.61 | C15H23Br2N5Na3O13P3 | 5 MG
ARL67156 trisodium hydrate is the trisodium hydrate salt form of ARL67156, a selective small-molecule inhibitor of ecto-ATPase enzymes including NTPDase1 (CD39), NTPDase3, and NPP1. Supplied as a white to off-white solid, it is intended for research use in studies of purinergic signaling, inflammation, and cardiovascular or respiratory disease models.
- Selective inhibitor of ecto-ATPase enzymes, including NTPDase1 (CD39), NTPDase3, and NPP1.
- Reported Kis values in the low micromolar range for primary targets.
- Demonstrated activity in cellular and tissue assays such as potentiation of neurogenic contractions and modulation of neurotransmitter release.
- High reported purity (99.94%), suitable for biochemical and cellular research.
- Supplied as a solid, white to off-white, available in small research quantities.
Medchemexpress LLC Silvestrol | 697235-38-4 | >98.0% | 654.66 g/mol | C34H38O13 | 5 MG
Silvestrol is a natural eukaryotic translation initiation factor 4A (eIF4A) inhibitor isolated from Agave americana, used as a research reagent to study translation initiation, autophagy, and apoptosis pathways. It exhibits cytotoxic activity in cellular models and is applied in mechanistic studies of protein synthesis and anti-cancer research.
- Selective eIF4A inhibitor for translation initiation studies.
- Induces autophagy and caspase-mediated apoptosis in cell models.
- High purity (>98%) suitable for in vitro experiments.
- Molecular formula C34H38O13; molecular weight 654.66 g/mol.
- Supplied in small research quantities for laboratory use.
eMolecules 524-38-9 | N-HYDROXYPHTHALIMIDE | AstaTech | MFCD00005891 | 163.132 | C8H5NO3 | 98.000 | ON1C(=O)c2ccccc2C1=O | 25g | 718057530
N-HYDROXYPHTHALIMIDE | AstaTech | 524-38-9 | MFCD00005891 | 163.132 | C8H5NO3 | 98.000 | ON1C(=O)c2ccccc2C1=O | 25g | 718057530
eMolecules 1262415-48-4 | 1-FLUOROCYCLOPROPANE-1,2-DICARBOXYLIC ACID 1-ETHYL ESTER | AstaTech | MFCD07777202 | 176.143 | C7H9FO4 | 95.000 | CCOC(=O)C1(F)CC1C(O)=O | 0.1g | 268498994
1-FLUOROCYCLOPROPANE-1,2-DICARBOXYLIC ACID 1-ETHYL ESTER | AstaTech | 1262415-48-4 | MFCD07777202 | 176.143 | C7H9FO4 | 95.000 | CCOC(=O)C1(F)CC1C(O)=O | 0.1g | 268498994
eMolecules 57621-07-5 | 1-Cbz-3-hydroxy-pyrrolidine-2-carboxylic acid | J & W PharmLab LLC | MFCD28398121 | 265.265 | C13H15NO5 | 96.000 | OC1CCN(C1C(O)=O)C(=O)OCc1ccccc1 | 500mg | 456110644
1-Cbz-3-hydroxy-pyrrolidine-2-carboxylic acid | J & W PharmLab LLC | 57621-07-5 | MFCD28398121 | 265.265 | C13H15NO5 | 96.000 | OC1CCN(C1C(O)=O)C(=O)OCc1ccccc1 | 500mg | 456110644
![Medchemexpress LLC 1-propanaminium, 3-carboxy-N,N,N-tri(methyl-d3)-2-[(1-oxododecyl)oxy]-, chloride (1:1), (2R)- | 2245711-25-3 | 98.0% | C19H29D9ClNO4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260025.png-250.jpg)
Medchemexpress LLC 1-propanaminium, 3-carboxy-N,N,N-tri(methyl-d3)-2-[(1-oxododecyl)oxy]-, chloride (1:1), (2R)- | 2245711-25-3 | 98.0% | C19H29D9ClNO4 | 10MG
Lauroyl-L-carnitine-d9 chloride is the deuterium-labeled (d9) chloride salt of lauroyl-L-carnitine supplied as an isotope-labeled reference standard for analytical and research use. It is intended for use as an internal standard or tracer in mass spectrometry, quantitative assays, and metabolic or pharmacokinetic studies, providing a labeled analog of the unlabeled compound.
- Deuterium-labeled (d9) isotope suitable for use as an internal standard in mass spectrometry.
- Chloride salt form to match common analytical reference materials.
- High purity (98.0%) for reliable analytical performance.
- Provided in small, reference quantities tailored for analytical workflows.
- Stable when stored sealed under refrigerated conditions (≈2-8°C).