Hydroxybenzoic Acid Derivatives
Medchemexpress LLC L-Triguluronic acid | 66754-14-1 | 1 MG
L-Triguluronic acid is a linear polysaccharide copolymer made of three L-guluronic acid (G) units, used in the formation of Alginate. Alginate, an unbranched polyanionic polysaccharide, is valuable for researching anti-fungal agent delivery carriers. Its properties, including non-toxicity, biodegradability, biocompatibility, mucoadhesive nature, and non-immunogenicity, make it suitable for drug delivery systems, particularly in treating fungal infections.
- Composed of three L-guluronic acid (G) units
- Can be used to form alginate
- Alginate is an unbranched polyanionic polysaccharide
- Useful for research into anti-fungal agent delivery carriers
- Alginate exhibits non-toxicity, biodegradability, and biocompatibility
- Mucoadhesive and non-immunogenic properties
- Alginate-based systems show potential in treating fungal infections
Medchemexpress LLC Randialic acid B | 14021-14-8 | 1 MG
Randialic acid B is a triterpenoid compound that functions as a formyl peptide receptor 1 (FPR1) antagonist. It selectively inhibits reactive oxygen species production, elastase release, and CD11b expression in human neutrophils. In vivo studies demonstrate its ability to significantly attenuate psoriasis-like inflammation.
- Purity of 99.94%
- Functions as a formyl peptide receptor 1 (FPR1) antagonist
- Selectively inhibits reactive oxygen species production, elastase release, and CD11b expression in human neutrophils
- Attenuates psoriasis-like inflammation in vivo
- Provides cell-protective effects against H2O2-induced H9c2 cardiomyocyte injury
- Soluble in DMSO at 100 mg/mL
Medchemexpress LLC OSMI-4 1mg | 2260791-14-6 | 1 MG
OSMI-4 is a small-molecule inhibitor of O-GlcNAc transferase (OGT) used as a research reagent; it shows cellular activity with an EC50 of approximately 3 μM and is supplied as a high-purity solid for biochemical and cell-based studies.
- Low-nanomolar OGT inhibitor with cellular EC50 ≈ 3 μM.
- Molecular weight 604.09 g/mol; formula C27H26ClN3O7S2.
- High purity (HPLC) suitable for analytical and biological assays.
- Available in small research pack sizes (1 mg, 5 mg, 10 mg).
- Provided with certificate of analysis and safety data sheet for quality and handling information.
Ambeed 1 11bS 8 9 10 11 12 13 14 15O
1-((11bS)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine, 804567-14-4, 97% 99%ee
Ambeed 1 11bS 8 9 10 11 12 13 14 15O
1-((11bS)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine, 804567-14-4, 97% 99%ee
Ambeed 1 11bS 8 9 10 11 12 13 14 15O
1-((11bS)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine, 804567-14-4, 97% 99%ee
Medchemexpress LLC Phaseic acid | 24394-14-7 | 98.8% | 280.32 | 1 MG
Phaseic acid is an Abscisic acid terpenoid catabolite that can activate a subset of Abscisic acid receptors. It is a plant hormone associated with photosynthesis arrest and abscission. It also acts as an antagonist for NMDA-type glutamate receptor (NMDAR) and exhibits a neuroprotective effect.
- Activates a subset of Abscisic acid receptors
- Inhibits NMDAR currents with an IC50 of 34.37 μM
- Reduces intracellular calcium influx
- Exhibits a neuroprotective effect
- Ameliorates ischemic brain lesions in MCAO models
Medchemexpress LLC Aminooxyacetic acid hemihydrochloride | 2921-14-4 | MFCD00012955 | >98.0% | 109.30 g·mol⁻1 | C2H5NO3 · 1/2 HCl | 1 ML
Aminooxyacetic acid hemihydrochloride is a small-molecule inhibitor of the malate-aspartate shuttle and the GABA-degrading enzyme GABA transaminase (GABA-T). It is supplied as a high-purity solid and as a ready-to-use solution (10 mM in DMSO, 1 mL) for metabolic and neurotransmitter research applications.
- Inhibits malate-aspartate shuttle and GABA transaminase (GABA-T).
- High purity suitable for research (>98.0%).
- Available as solid and as a 10 mM solution in DMSO (1 mL).
- Recommended storage conditions provided for solid and solution stability.
- Designed for studies of metabolism and GABAergic signaling.
Medchemexpress LLC (S)-(-)-Perillic acid | 23635-14-5 | 95.0% | 166.22 | 1 ML
(S)-(-)-Perillic acid is a terpenoid plant extract that exhibits antimicrobial and anticancer properties. It functions as an apoptosis inducer, leading to cell cycle arrest and an increase in the levels of Bax, Bcl2, p21, and caspase-3 proteins. This product is suitable for cancer and infection research.
- Demonstrated capabilities against microbes and cancer cells.
- Induces cell apoptosis and cell cycle arrest.
- Increases the levels of Bax, Bcl2, p21, and caspase-3 proteins.
- Can be utilized for cancer and infection research.
Medchemexpress LLC 1-bromo-3,4-difluorobenzene-d3 | 1219799-14-0 | 98.6% | 196.01 | C6D3BrF2 | 5 MG
1-Bromo-3,4-difluorobenzene-d3 is a deuterium-labeled aromatic reagent supplied as a high-purity, isotopically enriched liquid for use as a stable-isotope reference or synthetic building block in research chemistry. It is characterized by GC purity and specified storage conditions for long-term stability.
- Deuterium-labeled aromatic reagent suitable for analytical and synthetic use.
- High chemical purity as measured by gas chromatography.
- High isotopic enrichment for accurate mass and tracer studies.
- Colorless to light yellow liquid, easy-to-handle neat material.
- Recommended storage at low temperatures for long-term stability.
Medchemexpress LLC 1-bromo-3,4-difluorobenzene-d3 | 1219799-14-0 | 98.6% | 196.01 g/mol | C6D3BrF2 | 25 MG
1-Bromo-3,4-difluorobenzene-d3 is a deuterium-labeled analogue of 1-bromo-3,4-difluorobenzene supplied as an isotope-labeled reference standard for analytical and research applications. It is provided with batch-specific quality documentation and handling information to support use as an internal standard or synthetic intermediate in studies requiring deuterated material.
- Deuterium-labeled internal standard for mass spectrometry and NMR.
- High chemical purity: 98.6% (assay) and high isotopic enrichment.
- Molecular formula C6D3BrF2; molecular weight 196.01 g/mol.
- Colorless to light yellow liquid suitable for solution-phase workflows.
- Certificate of analysis and safety data sheet available for batch-specific details.
- Recommended storage at -20°C in pure form to preserve stability.
Medchemexpress LLC 1-bromo-3,4-difluorobenzene-d3 | 1219799-14-0 | >=98.0% | 196.0073 g·mol⁻¹ | C6D3BrF2 | 50 MG
1-Bromo-3,4-difluorobenzene-d3 is a deuterium-labeled aromatic compound supplied as a neat material for use as a stable isotope reference and as a labeled intermediate in synthesis. It provides high deuterium incorporation and chemical purity suitable for analytical quantitation and research workflows.
- Deuterium-labeled compound (C6D3BrF2) for isotopic tracing and quantitation.
- High deuterium enrichment, ≥98 atom % D.
- High chemical purity, ≥98%.
- Molecular weight ~196.01 g·mol⁻¹ for accurate mass calculations.
- Suitable as a reference standard and labeled intermediate in synthesis.
- Supplied neat in small-format packages for laboratory use.
Medchemexpress LLC 1-bromo-3,4-difluorobenzene-d3 | 1219799-14-0 | 98.6% | 196.01 g/mol | C6D3BrF2 | 10 MG
1-Bromo-3,4-difluorobenzene-d3 is the deuterium-labeled analogue of 1-bromo-3,4-difluorobenzene, intended for use as an isotopic standard, tracer, or synthetic building block. Supplied as a neat liquid, the material is characterized by QC documentation and recommended storage conditions to preserve isotopic integrity and purity.
- Deuterium-labeled (d3) isotopologue suitable for tracer and standard applications.
- High isotopic enrichment (~98.5%) and high GC purity (~98.6%).
- Molecular formula C6D3BrF2 and molecular weight 196.01 g/mol.
- Neat liquid physical form for direct use in synthesis workflows.
- Certificate of analysis and safety data sheet available for quality assurance.
- Recommended storage conditions documented to maintain stability and shelf life.
Medchemexpress LLC 1,2,3-propanetricarboxylic acid | 99-14-9 | MFCD00002723 | 176.12 g/mol | C6H8O6 | 1 ML
Tricarballylic acid (1,2,3-propanetricarboxylic acid) is a small-molecule research reagent (CAS 99-14-9) used as an aconitate hydratase inhibitor and analytical standard. It is commonly supplied as a ready-to-use solution for biochemical assays and metabolic studies; molecular formula C6H8O6 and molecular weight 176.12 g/mol.
- Used as an aconitate hydratase inhibitor in biochemical assays.
- Available as a ready-to-use 10 mM solution in DMSO for rapid use.
- Chemical identifiers include CAS 99-14-9 and MFCD00002723 for database reference.
- Molecular formula C6H8O6 and molecular weight 176.12 g/mol support analytical calculations.
- Reported to chelate magnesium and be applicable in metabolic pathway studies.
eMolecules Ambeed / 22-Difluoroethenyl 4-methylbenzene-1-sulfonate / 250mg / 672837924 / A1079670 / / 185739-14-4 / MFCD27946567 / 234.220 / C9H8F2O3S
Ambeed / 22-Difluoroethenyl 4-methylbenzene-1-sulfonate / 250mg / 672837924 / A1079670 / / 185739-14-4 / MFCD27946567 / 234.220 / C9H8F2O3S