Organic phosphoric acids and derivatives
![Medchemexpress LLC 3-pyridinecarboxylic acid, 6-[5-(ethoxycarbonyl)-2-thiazolyl]-, ethyl ester | 1821370-70-0 | 99.9% | 306.34 | C14H14N2O4S | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246275.png-250.jpg)
Medchemexpress LLC 3-pyridinecarboxylic acid, 6-[5-(ethoxycarbonyl)-2-thiazolyl]-, ethyl ester | 1821370-70-0 | 99.9% | 306.34 | C14H14N2O4S | 1 ML
Diethyl-pythiDC is a small-molecule inhibitor of collagen prolyl 4-hydroxylases (CP4Hs) used in research to modulate collagen hydroxylation. It inhibits CP4H activity in cultured cells at concentrations that do not cause iron deficiency and shows minimal cytotoxicity in tested cell lines.
- High purity (99.9%) suitable for research applications.
- Available as a 10 mM solution in DMSO (1 mL) and as solid quantities (5 mg, 10 mg, 25 mg, 50 mg, 100 mg).
- Stable under recommended storage: powder at -20 °C (long term) or 4 °C; in solvent at -80 °C or -20 °C.
- Molecular weight 306.34 and chemical formula C14H14N2O4S.
- Effective in cell-based assays without affecting iron-regulated proteins at tested concentrations.
Medchemexpress LLC Di-p-tolyl phosphate | 843-24-3 | 278.24 | C14H15O4P | 25 MG
Di-p-Tolyl phosphate (CAS 843-24-3) is an organophosphate compound used as a flame retardant and as a reagent in biochemical and analytical applications. It is supplied in small laboratory quantities for research and testing; refer to the certificate of analysis for purity and storage recommendations.
- Acts as an organophosphate flame retardant for polymers and formulations.
- Used as a reagent or reference in biochemical and analytical assays.
- Molecular formula C14H15O4P and molecular weight 278.24 g·mol⁻¹.
- Supplied in small laboratory quantities suitable for research use.
- Refer to the certificate of analysis for purity and recommended storage conditions.
Apexbio Technology LLC KN-92 phosphate 1135280-28-2 200mg
KN-92 phosphate is a small-molecule analog of the Ca2 /calmodulin-dependent kinase II (CaMKII) inhibitor KN-93 It is designed as an inactive control compound to distinguish CaMKII-specific effects in experimental settings KN-92 phosphate does not inhibit CaMKII activity and thus serves as a negative control for CaMKII inhibition studies Additionally KN-92 phosphate blocks certain voltage-gated potassium (Kv) channels such as Kv1 2 and Kv1 5 reducing steady-state current amplitudes upon depolarization Based on these pharmacological properties KN-92 phosphate holds research potential in investigating mechanisms underlying CaMKII-related signaling pathways and Kv channel functions
Apexbio Technology LLC KN-92 phosphate 1135280-28-2 50mg
KN-92 phosphate is a small-molecule analog of the Ca2 /calmodulin-dependent kinase II (CaMKII) inhibitor KN-93 It is designed as an inactive control compound to distinguish CaMKII-specific effects in experimental settings KN-92 phosphate does not inhibit CaMKII activity and thus serves as a negative control for CaMKII inhibition studies Additionally KN-92 phosphate blocks certain voltage-gated potassium (Kv) channels such as Kv1 2 and Kv1 5 reducing steady-state current amplitudes upon depolarization Based on these pharmacological properties KN-92 phosphate holds research potential in investigating mechanisms underlying CaMKII-related signaling pathways and Kv channel functions
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 Rucaparib phosphate | 459868-92-9 | 99.7% | 421.36 g/mol | C19H21FN3O5P | 10 MG
Rucaparib phosphate is the phosphate salt of rucaparib, a potent orally active inhibitor of poly(ADP-ribose) polymerases (PARP-1, PARP-2, PARP-3) used in preclinical research. Supplied as a high-purity solid with recommended sealed storage, the product is available in multiple pack sizes including a 10 mg solid and DMSO solutions for assay use.
- Potent inhibitor of PARP-1, PARP-2, and PARP-3 with low nanomolar activity.
- High purity suitable for biochemical and cell-based assays.
- Available as small solid packs and ready-to-use DMSO solutions.
- Stable when stored sealed and kept away from moisture.
- Suitable for research on DNA damage response and cancer models.
Sigma Aldrich Fine Chemicals Biosciences O-Phosphorylethanolamine | 1071-23-4 | MFCD00008178 | 25G
O-Phosphorylethanolamine | Mol Wt: 141.06 | 1071-23-4 | MFCD00008178 | 25G
Sigma Aldrich Fine Chemicals Biosciences beta-Glycerophosphate disodium salt hydrate <=1.0 mol % L-alpha-isomer | 154804-51-0 | MFCD00149082 | 25G
beta-Glycerophosphate disodium salt hydrate <=1.0 mol % L-alpha-isomer | 154804-51-0 | MFCD00149082 | 25G