Pyrans
Medchemexpress LLC Sodium (2R)-octyl-α-hydroxyglutarate | 1391068-16-8 | ≥98.0% | 282.31 g/mol | C13H23NaO5 | 1 MG
(2R)-Octyl-α-hydroxyglutarate (sodium) is the sodium salt form of (2R)-octyl-α-hydroxyglutarate, supplied as a research reagent for biochemical and pharmacological studies. It is reported to have anti-inflammatory activity and is provided as a high-purity material for in vitro experimentation.
- Sodium salt form suitable for aqueous handling and formulation.
- Reported anti-inflammatory activity in scientific literature.
- High purity for research use (vendor specifications vary).
- Small-molecule reagent for biochemical and pharmacology assays.
- Recommended storage at low temperature to preserve stability.
Medchemexpress LLC γ-Carboxy-DL-glutamic acid | 56271-99-9 | 98.0% | 191.14 g·mol⁻1 | C6H9NO6 | 25 MG
γ-Carboxy-DL-glutamic acid is an optically active glutamic acid derivative supplied as a powder for research use. It has the molecular formula C6H9NO6, molecular weight 191.14 g·mol⁻1, and a reported purity of 98.0%. Documentation including a datasheet, certificate of analysis, and safety data sheet is available from the manufacturer.
Medchemexpress LLC Mono-(7-carboxy-4-methylheptyl) phthalate-d4 | 1332966-02-5 | >95.0% | 326.38 | C17H18D4O6 | 500 UG
Mono-(7-carboxy-4-methylheptyl) phthalate-d4 is a deuterium-labeled reference standard of Mono-(7-carboxy-4-methylheptyl) phthalate used primarily as an internal standard in mass spectrometry and other analytical assays. It has chemical formula C17H18D4O6, molecular weight 326.38, and CAS number 1332966-02-5. The material is supplied in small, pre-weighed amounts (for example, 500 μg or 1 mg) and is intended for research use only.
- Deuterium-labeled analog for reliable quantitation in MS assays.
- Pre-weighed small-quantity vials suitable for analytical workflows.
- Appropriate as an internal standard for phthalate metabolite analysis.
- Purity reported greater than 95% for certified reference material variants.
- Intended for research use only.
Medchemexpress LLC Pinocembrin-7-O-β-D-glucopyranoside | 75829-43-5 | 5 MG
Pinocembrin-7-O-β-D-glucopyranoside is a flavanone isolated from the dried whole plants of Viscum articulatum. It enhances lipid peroxidation and exhibits anti-inflammatory activity.
- Flavanone compound
- Enhances lipid peroxidation
- Isolated from dried whole plants of Viscum articulatum
- Exhibits anti-inflammatory activity against mouse RAW264.7 cells
- Inhibits LPS-induced nitric oxide production
- For research use only
Medchemexpress LLC 5-carboxy-2'-deoxyuridine | 14599-46-3 | 99.0% | 272.21 g/mol | C10H12N2O7 | 100 MG
5-Carboxy-2'-deoxyuridine is a deoxyuridine derivative and a known metabolite of the antiviral trifluridine. It is supplied as an analytical reference standard for research applications, including metabolite identification and method development for chromatographic and mass spectrometric assays. Handle and store according to recommended conditions and consult certificate of analysis for purity and lot-specific data.
- Used as an analytical reference standard for metabolite identification.
- Compatible with LC-MS and other mass spectrometry workflows.
- Molecular weight 272.21 g/mol; formula C10H12N2O7.
- Recommended storage: powder at -20°C for long-term stability.
- Provided in milligram-scale quantities appropriate for analytical use.
Medchemexpress LLC Trans-4-carboxy-L-proline | 64769-66-0 | 98.0% | 159.14 | C6H9NO4 | 1 MG
Trans-4-carboxy-L-proline is a selective glutamate transporter inhibitor provided as a high-purity research chemical intended for laboratory use. Supplied as a powder with defined storage conditions, it is used in neuropharmacology and transporter research where controlled dosing and stability are required.
- Selective glutamate transporter inhibitor for neuropharmacology studies.
- High purity (98.0%) suitable for research applications.
- Powder form for flexible preparation and dosing.
- Stable when stored at -20°C for up to 3 years.
- Available in small research-scale quantities (e.g., 1 mg).
- For research use only; not for human or clinical use.
Medchemexpress LLC 5-carboxy-2-thiouracil | 23945-50-8 | 172.16 | C5H4N2O3S | 1 G
5-Carboxy-2-thiouracil is a small-molecule biochemical reagent reported to have antitumor activity; it can chelate metal ions and is used in biochemical assays and research.
- Reported antitumor activity observed in biochemical studies.
- Capable of forming complexes with metal ions (chelating properties).
- Supplied as a solid for use in research and assay development.
- Commonly used in biochemical assays and metal-coordination studies.
eMolecules ChemScene (3 6-Dihydro-2H-pyran-4-yl)boronic acid 250mg 788450548 CS-0005235 0 000 1002127-60-7 MFCD02179502 127 930 C5H9BO3
ChemScene (3 6-Dihydro-2H-pyran-4-yl)boronic acid 250mg 788450548 CS-0005235 0 000 1002127-60-7 MFCD02179502 127 930 C5H9BO3
eMolecules ChemScene / 36-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate / 250mg / 569147062 / CS-B0642 / 0.000 / 188975-30-6 / MFCD09997709 / 232.170 / C6H7F3O4S
ChemScene / 36-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate / 250mg / 569147062 / CS-B0642 / 0.000 / 188975-30-6 / MFCD09997709 / 232.170 / C6H7F3O4S
eMolecules Ambeed (3 6-Dihydro-2H-pyran-4-yl)boronic acid 250mg 721419170 A450510 0 000 1002127-60-7 MFCD02179502 127 930 C5H9BO3
Ambeed (3 6-Dihydro-2H-pyran-4-yl)boronic acid 250mg 721419170 A450510 0 000 1002127-60-7 MFCD02179502 127 930 C5H9BO3
TARGETMOL CHEMICALS INC MF-094 10MG
Also available in 1 mL, 1 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. MF-094 is a selective USP30 inhibitor with IC50 of 0.12 uM. MF-094 can increase protein ubiquitination and accelerate mitophagy. Purity 98.46%
eMolecules AA Blocks LLC Fmoc-p-carboxy-Phe(OtBu)-OH 100mg 410156845 AA0024BB 0 000 183070-44-2 MFCD01317016 487 552 C29H29NO6
AA Blocks LLC Fmoc-p-carboxy-Phe(OtBu)-OH 100mg 410156845 AA0024BB 0 000 183070-44-2 MFCD01317016 487 552 C29H29NO6
![Medchemexpress LLC Methanone, [1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-1-piperidinyl- | 452077-89-3 | 98.8% | 335.40 | C20H21N3O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000227200.png-250.jpg)
Medchemexpress LLC Methanone, [1-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-1-piperidinyl- | 452077-89-3 | 98.8% | 335.40 | C20H21N3O2 | 5 MG
A research-grade small-molecule inhibitor of human NAD(+)-dependent 15-hydroxyprostaglandin dehydrogenase (15-PGDH), provided for laboratory research use. The compound is supplied as an off-white to pink solid and is also available as a 10 mM solution in DMSO; common pack sizes include 5 mg.
- Research-grade inhibitor of 15-PGDH for in vitro studies.
- Available as a solid and as a 10 mM, 1 mL solution in DMSO.
- Common pack sizes include 5 mg for small-scale experiments.
- High purity (98.8%) with Certificate of Analysis.
- Molecular formula C20H21N3O2; molecular weight 335.40.
- For research use only; not for human or clinical applications.