Lipids and Lipid Derivatives
Aobchem Mandelonitrile benzoate | 95% | CAS 4242-46-0 | C15H11NO2 | 5g
Mandelonitrile benzoate | 95% | CAS 4242-46-0 | C15H11NO2 | 5g
Medchemexpress LLC Resolvin D2 | 810668-37-2 | 99.9% | 376.49 | 25 UG
Resolvin D2 is a metabolite derived from docosahexaenoic acid (DHA) that exhibits anti-inflammatory and anti-infective properties. It acts as a potent regulator of leukocytes and is effective in controlling microbial sepsis. This compound also functions as a remarkably potent inhibitor of TRPV1 (IC50 = 0.1 nM) and TRPA1 (IC50 = 2 nM) in primary sensory neurons.
- Anti-inflammatory activities
- Anti-infective activities
- Leukocyte regulation
- Control of microbial sepsis
- TRPV1 and TRPA1 inhibition
- Resolution of inflammation and tissue regeneration
- Decreases leukocyte:endothelial interactions
- Inhibits inflammatory pain
Medchemexpress LLC Cinnamoylglycine-2,2-d2 | 1219806-46-8 | 99.4% | C11H9D2NO3 | 5 MG
Cinnamoylglycine-2,2-d2 is a chemical compound with the molecular formula C11H9D2NO3 and CAS number 1219806-46-8. It exhibits a purity of 99.4% by HPLC and appears as a white to off-white solid. This product is intended for research use only.
- Consistent with structure by 1H NMR spectrum
- Isotopic enrichment of 98.96%
- Store as powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC Skatole-d3 | 111399-60-1 | 134.19 | 10 MG
Skatole-d3 is a deuterium labeled form of Skatole. Skatole is produced by intestinal bacteria and regulates intestinal epithelial cellular functions by activating aryl hydrocarbon receptors and p38. This compound can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. It is identified for use as a laboratory chemical and in the manufacture of substances.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Laboratory chemical
- Used in the manufacture of substances
Medchemexpress LLC Eldecalcitol | 104121-92-8 | 99.9% | C30H50O5 | 5 MG
Eldecalcitol (ED-71) is an orally active vitamin D3 analogue that inhibits bone resorption and increases bone mineral density. It also exhibits an anti-tumor effect, inhibits cell proliferation, migration, and induces apoptosis by suppressing GPx-1.
- Orally active vitamin D3 analogue
- Inhibits bone resorption and increases bone mineral density
- Exhibits anti-tumor effects
- Inhibits cell proliferation and migration
- Induces apoptosis by suppressing GPx-1
- Shows no cytotoxicity at 0-50 nM for 24 hours
- Reduces cell death induced by LPS
- Inhibits LPS-induced pyroptosis by activating Nrf2 and its effector molecule HO-1
- Arrests cell cycle at G0/G1 phase
- Stimulates focal bone formation and suppresses bone resorption
Medchemexpress LLC Cyclin D3/CCND3 Antibody (YA484) | Protein A affinity purified | 33 kDa | 10 UL
Cyclin D3/CCND3 Antibody (YA484) is a rabbit-derived, non-conjugated IgG monoclonal antibody that targets Cyclin D3/CCND3. This antibody is supplied in 1*TBS (pH 7.4) containing 0.05% BSA and 40% Glycerol, with 0.05% Sodium Azide as a preservative. It is suitable for applications such as Western Blot (WB) and Immunocytochemistry/Immunofluorescence (ICC/IF).
- Host: Rabbit
- Reactivity: Human, Mouse
- Clonality: Monoclonal antibody
- Purity: Protein A affinity purified
- Formulation: 1*TBS (pH7.4), 0.05% BSA, 40% Glycerol, 0.05% Sodium Azide
- Storage: Stored at -20°C for 1 year; avoid repeated freeze/thaw cycles
- Application: WB (1:500-1:1000)
- Application: ICC/IF (1:50-1:100)
- Background: Functions as a regulatory component of the cyclin D3-CDK4 complex, regulating cell cycle during G(1)/S transition by phosphorylating and inhibiting retinoblastoma protein family members.
Medchemexpress LLC Dopamine D2 receptor agonist-3 | 1257326-24-1 | 98.3% | 295.81 | C15H22ClN3O | 10 MG
Dopamine D2 receptor agonist-3 is a research compound described as a selective dopamine D2 receptor partial agonist and a dopamine D3 receptor antagonist. It is supplied as a solid powder with documented purity and analytical data for use in in vitro and preclinical receptor pharmacology research.
- High purity of 98.3%.
- Molecular formula C15H22ClN3O and molecular weight 295.81.
- Selective D2 partial agonist and D3 antagonist (pEC50 = 8.3 and <5.5).
- Supplied as a solid powder for research use only.
- Available in multiple sizes, including 10 MG packaging.
- Datasheet and certificate of analysis available.
Cayman Chemical DecnoIc AcId-d3 10mg
An internal standard for the quantification of decanoic acid by GC- or LC-MS
Medchemexpress LLC Cinacalcet-d3 hydrochloride | 364782-34-3 | 97.6% | C22H20D3ClF3N | 500 UG
Cinacalcet-d3 (hydrochloride) is the deuterium labeled Cinacalcet (hydrochloride). It is an orally active, allosteric agonist of the Ca receptor (CaR), used for cardiovascular disease treatment. Deuteration has gained attention due to its potential to affect 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.
- Isotope-labeled compound.
- Endogenous metabolite.
- Inhibitor.
- Targets CaSR and is relevant for cardiovascular disease.
Medchemexpress LLC Aminoadipic acid-d3 | 2483832-01-3 | 99.1% | 164.17 | 10 MG
Aminoadipic acid-d3 is the deuterium labeled Aminoadipic acid, an intermediate in the metabolism of lysine and saccharopine. Deuterium substitution has the potential to affect 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.
Medchemexpress LLC N-Acetylornithine-d2 | 6205-08-9 | 98.4% | 176.21 | 1 MG
N-Acetylornithine-d2 is the deuterium labeled N-Acetylornithine (HY-113080). N-Acetylornithine is an intermediate in the enzymatic biosynthesis of the amino acid L-arginine from L-glutamate. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect 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 gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.