Pyrans
Selleck Chemical LLC MF-438
MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with IC50 of 2 3 nM for rSCD1
Selleck Chemical LLC MF-094-E1098-5MG
MF-094 a potent and selective USP30 inhibitor (IC50 0 12 M) accelerates diabetic wound healing by inhibiting the NLRP3 inflammasome
Selleck Chemical LLC MF-438
MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with IC50 of 2 3 nM for rSCD1
Selleck Chemical LLC MF-438
MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with IC50 of 2 3 nM for rSCD1
Selleck Chemical LLC MF-438
MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with IC50 of 2 3 nM for rSCD1
Selleck Chemical LLC MF-094-E1098-25MG
MF-094 a potent and selective USP30 inhibitor (IC50 0 12 M) accelerates diabetic wound healing by inhibiting the NLRP3 inflammasome
Medchemexpress LLC (2R)-octyl-α-hydroxyglutarate | 1391194-67-4 | MFCD30735809 | 99.9% | 260.33 g·mol⁻¹ | C13H24O5 | 100 MG
(2R)-Octyl-α-hydroxyglutarate is a cell-permeable, esterified derivative of D-2-hydroxyglutarate used as a research reagent to investigate the biological effects of 2-HG in cellular systems, including effects on histone methylation, DNA damage, and mitochondrial oxidative processes.
- Cell-permeable analogue of D-2-hydroxyglutarate.
- Used to study histone methylation and epigenetic regulation.
- Reported purity approximately 99.9%.
- Molecular weight 260.33 g·mol⁻¹; chemical formula C13H24O5.
- Provided as an analytical/research standard in small pack sizes suitable for cell-based assays.
Medchemexpress LLC 5-carboxy-2'-deoxyuridine | 14599-46-3 | MFCD22495153 | 272.21 g·mol⁻¹ | C10H12N2O7 | 1 MG
5-Carboxy-2'-deoxyuridine is a deoxyuridine derivative and a known metabolite of the antiviral trifluridine. It is the methyl-oxidation product of thymidine and is supplied as an analytical standard for research applications, particularly studies of nucleoside metabolism and drug biotransformation.
- Provides a validated reference for metabolite and biotransformation studies.
- Chemical identity: CAS 14599-46-3; formula C10H12N2O7; MW 272.21 g·mol⁻¹.
- Available in small quantities suitable for analytical workflows (1 mg, 5 mg, 10 mg).
- Intended for laboratory research and 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 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.
