Organic phosphoric acids and derivatives
Medchemexpress LLC Dope-peg-azide | 99.8% | 3,400 Da (average) | 500 MG
DOPE-PEG-Azide (MW 3400) is a PEGylated phospholipid in which dioleoylphosphatidylethanolamine (DOPE) is linked to a polyethylene glycol chain terminating in an azide group. Supplied as a powder (average MW 3,400 Da), it provides an azide functional handle for bioorthogonal conjugation and for surface modification of liposomes and nanoparticles.
- Azide-terminated PEG chain for bioorthogonal click chemistry.
- Average molecular weight 3,400 Da (polydisperse PEG).
- Supplied as a powder with recommended cold storage for stability.
- Suitable for liposome and nanoparticle surface functionalization.
- High purity (99.8%) appropriate for research use.
Medchemexpress LLC Dope-mPEG | 95.0% | 2000 Da (average) | 50 MG
DOPE-mPEG (average PEG 2000 Da) is a PEGylated phosphatidylethanolamine lipid used to prepare sterically stabilized liposomes and giant unilamellar vesicles. The methoxy-PEG conjugation provides surface PEGylation that reduces pH sensitivity and improves colloidal stability. Supplied as a powder with reported high purity, it is intended for research use in liposomal formulation and membrane studies.
- Provides steric stabilization to liposomal formulations
- Reduces pH sensitivity of lipid bilayers
- Suitable for preparation of targeted liposomal drug delivery and GUVs
- Powder form for convenient storage and handling
- Reported purity ≥95.0%
Cambridge Isotope Laboratories Di-n-hexyl phthalate (ring-1 2-13C2 dicarboxyl-13C2 99%) 100 ug/mL in nonane 1 2 mL
Di-n-hexyl phthalate (ring-1 2-13C2 dicarboxyl-13C2 99%) 100 ug/mL in nonane 1 2 mL
Medchemexpress LLC Acetyl tributyl citrate | 77-90-7 | 99.0% | 402.48 | 1 MG
Acetyl tributyl citrate is a pharmaceutical excipient and a biodegradable hydrophobic plasticizer. It is suitable for use in cosmetics, food packaging, and as a food flavoring substance. This product is for research use only and not intended for patient use.
- Functions as a pharmaceutical excipient
- Biodegradable hydrophobic plasticizer
- Applicable in cosmetics and food packaging
- Can be used as a food flavoring substance
- Rapidly metabolized in rat and human plasma and liver microsomes
- Metabolized by multiple human CYP isoforms, including CYP2C19 and CYP3A4
- Demonstrates rapid absorption and elimination in vivo, with 27.4% oral bioavailability in rats
Medchemexpress LLC Acetyl tributyl citrate | 77-90-7 | 98.97% | 402.48 | 50 MG
Acetyl tributyl citrate is a pharmaceutical excipient and a biodegradable hydrophobic plasticizer. It can be utilized in cosmetics, food packaging, and as a flavoring substance for food. This compound exhibits rapid metabolism in rat plasma, rat liver microsomes, and human liver microsomes, and is metabolized by multiple human CYP isoforms.
- Pharmaceutical excipient
- Biodegradable hydrophobic plasticizer
- Can be used in cosmetics
- Can be used in food packaging
- Can be used as a flavoring substance for food
- Rapid metabolism in rat plasma, rat liver microsomes, and human liver microsomes
- Metabolized by multiple human CYP isoforms
- Exhibits rapid absorption and elimination in healthy male Sprague-Dawley rats
Medchemexpress LLC Phosphoric acid tributyl ester-d27 | 61196-26-7 | 100.0% | 293.48 g/mol | C12D27O4P | 10 MG
Tributyl phosphate-d27 is the deuterium-labeled form of tributyl phosphate used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, and LC-MS. It is provided as a high-purity, isotopically labeled reference material for analytical and research applications.
- High purity (99.95%) and defined isotopic labeling for accurate quantitation.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS analyses.
- Soluble in DMSO at ≥ 100 mg/mL for convenient sample preparation.
- Examples of in vivo formulations achieve ≥ 2.5 mg/mL as clear solutions.
- Stable under recommended storage conditions: -20°C (pure) and -80°C (in solvent) for specified durations.
Medchemexpress LLC Acetyl tributyl citrate | 77-90-7 | 98.8% | 402.48 | 10 MG
Acetyl tributyl citrate (Standard) is the analytical standard of Acetyl tributyl citrate, intended for research and analytical applications. It acts as an alternative plasticizer and is for research use only.
- Grade of analytical standard, which is the reference standard supplied assay.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Sigma Aldrich Fine Chemicals Biosciences Tributyl 2-acetylcitrate 95KG
Tributyl 2-acetylcitrate 95KG
![eMolecules 5137-55-3 | Methyl trioctyl ammonium chloride | Ambeed | MFCD00011862 | 404.160 | C25H54ClN | 97.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 10g | 518522640](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502425713.PNG-250.jpg)
eMolecules 5137-55-3 | Methyl trioctyl ammonium chloride | Ambeed | MFCD00011862 | 404.160 | C25H54ClN | 97.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 10g | 518522640
Methyl trioctyl ammonium chloride | Ambeed | 5137-55-3 | MFCD00011862 | 404.160 | C25H54ClN | 97.000 | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC | 10g | 518522640
TARGETMOL CHEMICALS INC E-3PO 25MG
Also available in 1 mg 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (E)-3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2 6-bisphosphatase) inhibitor. purity: 98%
Medchemexpress LLC Methyl trioctyl ammonium chloride | 5137-55-3 | MFCD00011862 | 98.0% | 404.16 g/mol | C25H54ClN | 100g
Methyl trioctyl ammonium chloride is a quaternary ammonium salt commonly used as a surfactant stabilizer and phase transfer catalyst in various chemical reactions especially in organic synthesis Methyl trioctyl ammonium chloride has unique chemical properties that facilitate the transfer of ions or molecules from one phase to another making it an important ingredient in a variety of industrial processes
Medchemexpress LLC 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)- | 13309-08-5 | 99.9% | 210.24 | 1 ML
(E/Z)-3PO is a potent PFKFB3 inhibitor available as an off-white to light yellow solid. This compound has a molecular formula of C13H10N2O and a molecular weight of 210.24, with a high purity of 99.9% by LCMS. It is intended for laboratory research use only.
- Potent PFKFB3 inhibitor
- High purity for reliable research
- Off-white to light yellow solid form
- Suitable for various laboratory applications