Organic Acids
Medchemexpress LLC Vanillic acid glucos 5mg | 32142-31-7 | 330.29 | C14H18O9 | 5 MG
Vanillic acid glucoside (vanillic acid 4-β-D-glucoside) is a plant-derived glucoside of vanillic acid supplied as a 5 mg research reagent for laboratory use. It is an off-white to light brown solid (C14H18O9, MW 330.29) typically used as a reference standard or for studies of plant metabolites and phytotoxic activity.
- High purity: 98.18% by supplier analysis.
- Compact 5 mg pack suitable for analytical and small-scale experiments.
- Off-white to light brown solid, easy to weigh and dissolve.
- Useful as a reference standard and for biochemical or phytochemical studies.
- Storage: keep sealed at -20°C; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 2-(4-(1,2,4,5-tetrazin-3-yl)phenyl)acetic acid | 1380500-92-4 | MFCD24503098 | 98.7% | 216.20 g/mol | C10H8N4O2 | 25MG
Tetrazine-Ph-acid is a tetrazine-containing small-molecule linker used for bioorthogonal inverse electron-demand Diels-Alder (iEDDA) click chemistry and in PROTAC linker synthesis. The molecule is carboxylic-acid functionalized, enabling standard coupling reactions and further derivatization for medicinal chemistry and chemical biology research applications.
Medchemexpress LLC UNC0379 trifluoroacetate | 1620401-83-3 | MFCD28167817 | 99.9% | 527.58 g·mol⁻¹ | C25H36F3N5O4 | 5MG
UNC0379 trifluoroacetate is the trifluoroacetate salt of UNC0379, a selective substrate-competitive inhibitor of the lysine methyltransferase SETD8 (KMT5A). It is supplied as a high-purity research reagent for biochemical and cellular studies, with reported activity IC50 = 7.3 μM and KD = 18.3 μM. For laboratory research use only.
Medchemexpress LLC DSPE-succinic acid | 248253-94-3 | 98.0% | 848.14 g/mol | C45H86NO11P | 25 MG
DSPE-succinic acid is a phospholipid bearing a terminal succinic (carboxylic acid) group that enables covalent conjugation to amine-containing ligands. It is commonly used for preparing liposomes and nanoparticles and for surface functionalization in drug delivery and bioconjugation workflows.
- Terminal carboxylic acid enables stable amide bond formation with amines.
- Suitable for liposome and nanoparticle formulation.
- Facilitates surface functionalization for targeting or PEGylation.
- High purity (98.0%) appropriate for research applications.
- Available in small, research-scale quantities for formulation work.
Medchemexpress LLC Malic acid disodium hydrate | 63474-37-3 | 98.0% | 196.07 g/mol | C4H6O5 · xH2O · 2Na | 500 MG
Malic acid disodium hydrate is the disodium salt/hydrate form of malic acid used as a biochemical reagent, buffering agent, and additive for nutritional and assay applications. Typical purity is 98.0% and it is supplied in small pack sizes for laboratory use.
- High purity: 98.0% for reliable analytical use.
- Buffered salt form suitable for pH control in biochemical assays.
- Available in small packs (500 mg) for method development and testing.
- Water-soluble, white crystalline powder for easy formulation.
- Includes datasheet and SDS for safe handling and storage.
Medchemexpress LLC Decanoic acid-13C | 84600-66-8 | MFCD00083932 | 98.0% | 173.2573 g/mol | C10H20O2 | 50 MG
Decanoic acid-13C is a stable isotope-labeled decanoic (capric) acid with a 13C label, supplied for research use in metabolic tracing and analytical applications. CAS number 84600-66-8; reported purity 98.0%.
- Stable isotope-labeled decanoic acid (13C) for tracer studies.
- High purity (98.0%) suitable for analytical work.
- Useful as an internal standard for mass spectrometry.
- Available in small research pack sizes (25 mg-5 g).
- Data sheet and safety data sheet available.
Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES
NC3938642 ACETIC ACID GLACIAL
eMolecules 6192-52-5 | p-Toluenesulfonic acid monohydrate | Combi-Blocks | MFCD00142137 | 190.210 | C7H10O4S | 98.000 | O.Cc1ccc(cc1)S(O)(=O)=O | 25g | 335345790
p-Toluenesulfonic acid monohydrate | Combi-Blocks | 6192-52-5 | MFCD00142137 | 190.210 | C7H10O4S | 98.000 | O.Cc1ccc(cc1)S(O)(=O)=O | 25g | 335345790
Medchemexpress LLC Slb1122168 formic | 2999629-17-1 | 99.9% | 403.56 | C23H37N3O3 | 10 MG
SLB1122168 formic is a research-stage small molecule that inhibits Spns2-mediated sphingosine-1-phosphate (S1P) release. It has reported in vitro potency and is supplied for laboratory research with recommended storage and handling per the Safety Data Sheet.