Organic phosphoric acids and derivatives
Medchemexpress LLC Diethyl pyrocarbonate | 1609-47-8 | 99.3% | 50 G
Diethyl pyrocarbonate is a potent, orally active, non-specific chemical inhibitor of RNase. It has been useful in vitro as an agent relatively specific for binding to imidazole of histidine. Diethyl pyrocarbonate also inhibits central chemosensitivity in rabbits and can modify Ser, Thr, His, and Tyr residues. It can be utilized for modeling purposes.
- Potent and orally active.
- Non-specific chemical inhibitor of RNase.
- Relatively specific for binding to imidazole of histidine in vitro.
- Inhibits central chemosensitivity.
- Modifies Ser, Thr, His, and Tyr residues.
- Can be used for modeling.
Medchemexpress LLC Glycerol-3-phosphate dehydrogenase, rabbit muscle | 9075-65-4 | 100-300 U/mg protein | 35,780 Da | 1 KU
Glycerol-3-phosphate dehydrogenase, rabbit muscle (GPDH) is an enzyme that catalyzes the reversible redox conversion of dihydroxyacetone phosphate to sn-glycerol 3-phosphate. It functions as a glycolytic enzyme and is crucial for the re-oxidation of NADH to NAD+ and for energy supply. The product appears as a liquid, colorless to light yellow. It is intended for research use only.
- Catalyzes reversible redox conversion of dihydroxyacetone phosphate
- Crucial for re-oxidation of NADH to NAD+
- Important for energy supply
- Liquid, colorless to light yellow appearance
- For research use only
Medchemexpress LLC 1,2-dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine | 3922-61-0 | MFCD00066514 | 99.0% | C39H78NO8P | 10MG
1,2-Dipalmitoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine is a synthetic dimethyl phosphoethanolamine phospholipid with two palmitoyl (16:0) acyl chains. Supplied as a high-purity solid, it is intended for liposome formulation and membrane biophysics research, providing consistent physical and chemical properties for experimental reproducibility.
- High purity (99.0%) for reproducible results.
- Palmitoyl (16:0) acyl chains produce saturated lipid behavior.
- Solid, white to off-white appearance for easy handling and storage.
- Suitable for liposome preparation and membrane permeability studies.
- Available in small quantities to support formulation optimization.
- Certificate of analysis and safety data sheet available for quality and safety documentation.
Sigma Aldrich Fine Chemicals Biosciences 12-Dioleoyl-sn-gycero-3-p100MG
12DIOLEOYL8 12-Dioleoyl-sn-gycero-3-p100MG
eMolecules (S)-2-Amino-4-(bis(2-((3-methylbenzyl)oxy)benzyl)amino)butanoic acid hydrochloride | 2416138-42-4 | | 50mg
Ambeed | (S)-2-Amino-4-(bis(2-((3-methylbenzyl)oxy)benzyl)amino)butanoic acid hydrochloride | 50mg | 525009571 | A1150931 | | 2416138-42-4 | | 575.150 | C34H39ClN2O4
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Apexbio Technology LLC Fludarabine Phosphate (Fludara)(Synonyms: Fludara, Fludarabine phosphate, Fludarabine monophosphate, 2-Fluoro-ara-AMP), 10mg, CAS: 75607-67-9.
Fludarabine phosphate (CAS 75607-67-9) marketed as Fludara is a fluorinated nucleotide analog derived from vidarabine (ara-A) exhibiting antineoplastic activities by interfering with DNA synthesis Following rapid extracellular dephosphorylation to 2-fluoro-ara-A this metabolite is intracellularly phosphorylated by deoxycytidine kinase generating the active triphosphate metabolite 2-fluoro-ara-ATP The active metabolite inhibits critical enzymes including DNA polymerase alpha ribonucleotide reductase and DNA primase thereby disrupting DNA replication and ultimately impeding tumor cell proliferation This compound is broadly utilized in biomedical research focused on anticancer mechanisms and nucleotide metabolism studies
Medchemexpress LLC Tilmicosin phosphate | 137330-13-3 | 98.0% | 1 ML
Tilmicosin phosphate (LY-177370 phosphate) is an orally active macrolide antibiotic and calcium channel antagonist. It primarily acts on the 50S subunit of bacterial ribosomes, inhibiting protein synthesis. This product is effective in treating respiratory diseases in livestock such as cattle, sheep, and pigs, and also exhibits immunomodulatory and anti-inflammatory effects.
- Antibacterial agent
- Inhibits bacterial protein synthesis
- Treats respiratory diseases in livestock
- Exhibits immunomodulatory effects
- Provides anti-inflammatory effects
- Active against *Staphylococcus aureus* isolates
- Induces apoptosis in bovine neutrophils
- Inhibits COX-2 and iNOS expression in macrophages
Apexbio Technology LLC 3PO(Synonyms: 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one, 3-(3-Pyridyl)-1-(4-pyridyl)-2-propen-1-one), 5mg, CAS: 13309-08-5; 18550-98-6.
3PO (CAS 13309-08-5 18550-98-6) is a small molecule inhibitor targeting 6-phosphofructo-2-kinase (PFKFB3) a regulatory enzyme involved in cellular glucose metabolism Its mode of action involves inhibiting PFKFB3 activity leading to reduced intracellular synthesis of fructose-2 6-bisphosphate and consequently decreased glycolytic flux By perturbing glucose metabolism 3PO modulates cellular proliferation growth and survival pathways The compound is widely used in cell and animal model studies exploring tumor metabolism metabolic disorders and immunometabolism
Apexbio Technology LLC Baricitinib phosphate(Synonyms: Baricitinib phosphate, Olumiant phosphate, LY3009104 phosphate, INCB028050 phosphate), 5mg, CAS: 1187595-84-1.
Baricitinib phosphate (CAS 1187595-84-1) known as INCB028050 is an orally bioavailable small molecule inhibitor targeting Janus kinases JAK1 and JAK2 It selectively inhibits JAK1 and JAK2 with IC50 values of approximately 5 9 nM and 5 7 nM respectively exhibiting roughly 10-fold lower potency towards JAK3 and Tyk2 and lacking inhibition against c-Met and Chk2 By suppressing JAK1/2-mediated signaling baricitinib phosphate reduces signal transduction induced by proinflammatory cytokines such as IL-6 and IL-23 in vitro Preclinical studies in rodent arthritis models indicate notable therapeutic activity with minimal evidence of adverse hematological or immunosuppressive effects This compound is used widely in biomedical research for investigating inflammatory pathways in autoimmune disease models
eMolecules N,N-Bis(2-hydroxyethyl)tetradecanamide | 7545-23-5 | MFCD00152656 | 250mg
Ambeed | N,N-Bis(2-hydroxyethyl)tetradecanamide | 250mg | 601096286 | A873403 | | 7545-23-5 | MFCD00152656 | 315.498 | C18H37NO3
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