Organic phosphoric acids and derivatives
Medchemexpress LLC Diethyl oxalpropionate | 759-65-9 | 95.0% | 1 G
Diethyl oxalpropionate is an intermediate used for the synthesis of poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivatives. PDMMLA derivatives can be utilized in the synthesis of nanoparticles and for studying warfarin encapsulation and its controlled release.
- Used for the synthesis of PDMMLA derivatives
- Enables nanoparticle synthesis
- Facilitates research on warfarin encapsulation
- Supports studies on controlled release
- Purity of 95.0%
- CAS number: 759-65-9
- Molecular formula: C9H14O5
- Appears as a colorless to light yellow liquid
- For research use only
Medchemexpress LLC Dibutyl 3-hydroxybutyl phosphate | 89197-69-3 | ≥95.0% | 282.31 g/mol | C12H27O5P | 1 MG
Dibutyl 3-hydroxybutyl phosphate is an organophosphate metabolite formed from the metabolism of tris(n-butyl) phosphate (TNBP). It is provided as a research-use analytical reference material for studies of metabolism, environmental fate, and toxicology. Molecular formula C12H27O5P; molecular weight 282.31 g/mol.
- Predominant metabolite of tris(n-butyl) phosphate (TNBP).
- Intended for use as an analytical reference standard in research.
- Applicable to metabolism, environmental fate, and toxicology studies.
- Molecular formula C12H27O5P and molecular weight 282.31 g/mol provided.
- Storage and handling instructions available in the certificate of analysis.
Medchemexpress LLC 1,3-diethyl 2-oxopropanedioate | 609-09-6 | MFCD00009121 | 95.0% | 174.15 g/mol | C7H10O5 | 50 G
1,3-Diethyl 2-oxopropanedioate (diethyl mesoxalate) is the diethyl ester of mesoxalic acid and is used as a reagent and intermediate in synthetic organic chemistry. It is employed in carbon-carbon bond-forming reactions and as a building block for small-molecule synthesis in research settings.
- Used as an electrophilic building block in organic synthesis.
- Suitable for small-molecule and medicinal chemistry applications.
- Typically supplied at reagent-grade purity for laboratory use.
- Available in laboratory-scale pack sizes for synthetic work.
Medchemexpress LLC Mefenpyr-diethyl | 135590-91-9 | MFCD09753375 | 99.45% | 373.23 | 5 G
Mefenpyr-diethyl is a pyrazoline-type herbicide safener that works by enhancing lipid biosynthesis. It effectively prevents phytotoxic damage caused by herbicides like fenoxaprop-p-ethyl and mesosulfuron-methyl, protecting cereal crops such as wheat. Mefenpyr-diethyl significantly increases the lipid content in wheat, whether applied alone or in combination with fenoxaprop-p-ethyl. Its mechanism of action does not involve inducing glutathione S-transferase (GST) activity in wheat.
- Pyrazoline-type herbicide safener.
- Enhances lipid biosynthesis.
- Effectively prevents herbicide-induced phytotoxic damage in cereal crops like wheat.
- Protects against herbicides such as fenoxaprop-p-ethyl and mesosulfuron-methyl.
- Significantly increases lipid content in wheat.
- Mechanism of action does not involve the induction of glutathione S-transferase (GST) activity in wheat.
Medchemexpress LLC Rucaparib phosphate 50mg | 459868-92-9 | 50MG
Rucaparib (AG014699) phosphate is an orally active potent inhibitor of PARP proteins (PARP-1 PARP-2 and PARP-3) with a Ki of 1 4 nM for PARP1 Rucaparib phosphate is a modest hexose-6-phosphate dehydrogenase (H6PD) inhibitor Rucaparib phosphate has the potential for castration-resistant prostate cancer (CRPC) research[1 [2 [3 [4
Medchemexpress LLC Diethyl butylmalonate | 133-08-4 | MFCD00009170 | >99.0% | 216.27 g/mol | C11H20O4 | 10 MG
Diethyl butylmalonate is a malonate ester used as a research reagent that acts as a succinate dehydrogenase (SDH) inhibitor and modulates reactive oxygen species (ROS) in biochemical studies. It is provided for laboratory research use only and is not for human or clinical applications.
- Succinate dehydrogenase inhibitor commonly used in SDH/ROS studies.
- Chemical formula C11H20O4 and molecular weight 216.27 g/mol.
- Available in solution formats and multi-gram solid packages from manufacturers.
- Intended for research use only; consult safety data sheet for handling.
Medchemexpress LLC Uzansertib (INCB053914) phosphate | 2088852-47-3 | 99.5% | 611.51 g·mol⁻¹ | C26H29F3N5O7P | 10 MG
Uzansertib phosphate is the phosphate salt of uzansertib (INCB053914), an orally active, ATP-competitive pan-PIM kinase inhibitor used for preclinical research. It is supplied as a high-purity solid and is intended for in-vitro and in-vivo studies at research institutions.
Medchemexpress LLC Diethyl phosphate-13C4 sodium | 1329613-90-2 | >95.0% | 180.05 | 13C4H10NaO4P | 1mg
Diethyl phosphate-13C4 (sodium) is the 13C labeled isotope of Diethyl phosphate-13C4 (sodium)(HY-101417) Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos[1]
Medchemexpress LLC Vidarabine phosphate | 29984-33-6 | 99.4% | 25 MG
Vidarabine phosphate, also known as Ara-AMP, is an antiviral agent primarily used to inhibit chronic HBV infection. This compound has also shown effectiveness against herpes simplex and varicella zoster viruses, making it a versatile agent in antiviral research.
- Antiviral properties
- Inhibits chronic HBV infection
- Effective against herpes simplex
- Effective against varicella zoster viruses
- White to off-white solid appearance
- Molecular weight of 347.22
- Chemical formula C10H14N5O7P
- High purity of 99.4%
Medchemexpress LLC Trimethyl phosphate-d9 | 32176-12-8 | 99.4% | C3D9O4P | 50 MG
Trimethyl phosphate-d9 is the deuterium labeled version of Trimethyl phosphate. It acts as a methylating agent, transferring methyl groups to aliphatic alcohols, phenols, and amines. This compound is useful as a tracer or as an internal standard in quantitative analysis techniques such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes, known as deuteration, has shown potential in influencing the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration has potential to affect pharmacokinetic and metabolic profiles of drugs