Lipids and Lipid Derivatives
Medchemexpress LLC N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine | 662164-09-2 | MFCD04077665 | 99.5% | 333.43 | C20H23N5 | 10MM 1ML
D3-βArr is a small-molecule positive allosteric modulator of the thyrotropin receptor intended for research use. It is supplied as a solid and as a 10 mM solution in DMSO, and is used in receptor pharmacology and functional assays to study β-arrestin translocation and TSHR signaling.
- Positive allosteric modulator of the thyrotropin receptor (TSHR).
- Supports beta-arrestin translocation and TSHR functional assays.
- High purity (reported ~99.5%).
- Available as solid (multiple mg sizes) and 10 mM solution in DMSO.
- Molecular formula C20H23N5, molecular weight 333.43.
Medchemexpress LLC Cyclin D2/CCND2 Antibody (YA789) | Predicted band size: 33 kDa; Observed band size: 38 kDa | 100 UL
The Cyclin D2/CCND2 Antibody (YA789) is a Mouse-derived, non-conjugated IgG2b monoclonal antibody designed to target Cyclin D2/CCND2. It is suitable for use in Western Blot (WB) applications.
- Mouse-derived
- Monoclonal antibody
- Reacts with human samples
- Supplied in 1x PBS, 50% glycerol, 0.5% BSA, and 0.02% sodium azide
- Recommended storage at -20°C for up to one year
- Affinity purified
- Non-conjugated
- Isotype IgG2b
Medchemexpress LLC Calcipotriol Impurity C | 113082-99-8 | 99.1% | C27H40O3 | 50 MG
Calcipotriol Impurity C is an impurity of Calcipotriol, which is a ligand of VDR-like receptors. It targets the VDR.
- Impurity of calcipotriol
- Ligand of VDR-like receptors
- Targets VDR
- For research use only
Medchemexpress LLC 3-O-Methyldopa-d3 hydrate | 300-48-1 | 232.25 | 1 MG
3-O-Methyldopa-d3 (hydrate) is the deuterium labeled 3-O-Methyldopa. 3-O-Methyldopa (3-Methoxy-L-tyrosine) hydrate is a metabolite of L-DOPA that can cross the blood-brain barrier (BBB). 3-O-Methyldopa hydrate inhibits the astrocyte-mediated protective effect of L-DOPA on dopaminergic neurons. In addition, 3-O-Methyldopa hydrate has certain antidepressant and neuroprotective activities. 3-O-Methyldopa hydrate can be used in the research of nervous system diseases such as depression and Parkinson's disease.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Cyclin D2/CCND2 antibody (YA789) | Affinity purified | Predicted band size: 33 kDa; Observed band size: 38 kDa | 10 UL
Cyclin D2/CCND2 antibody (YA789) is a mouse-derived, non-conjugated IgG2b monoclonal antibody targeting Cyclin D2/CCND2. It is formulated in 1x PBS (pH 7.3), 50% glycerol, and 0.5% BSA, containing 0.02% sodium azide as a preservative. This antibody is intended for research use only and reacts with human species.
- Host: Mouse
- Clonality: Monoclonal
- Isotype: IgG2b
- Species reactivity: Human
- Purity: Affinity purified
- Applications: Western Blot (WB)
- Immunogen: Synthetic peptide corresponding to human Cyclin D2
- Storage: Store at -20°C for 1 year, avoid repeated freeze/thaw cycles
Medchemexpress LLC Rufinamide-d2 | 1129491-38-8 | C10H6D2F2N4O | 1 MG
Rufinamide-d2 (CGP 33101-d2) is a deuterium-labeled Rufinamide, an orally active antiepileptic compound. It inhibits Na+ current activation and neuronal hyperexcitability, exhibiting anticonvulsant effects. This compound is utilized in the study of Lennox-Gastaut syndrome, with its deuteration influencing pharmacokinetic and metabolic profiles.
- Inhibits Na+ current activation
- Inhibits neuronal hyperexcitability
- Provides anticonvulsant effects
- Used in the study of Lennox-Gastaut syndrome
- Deuterium-labeled for tracer applications
- Influences pharmacokinetic and metabolic profiles
Cayman Chemical -NIcotIn-d3 25mg
An internal standard for the quantification of (±)-nicotine by GC- or LC-MS
Medchemexpress LLC N-Caproicacid-d3 so 5mg
N-caproicacidsodiumsalt-d3 is the deuterium labeled N-caproicacidsodiumsalt[1]
Cayman Chemical 6-MethylmercaptopurIn-d3 10mg
An internal standard for the quantification of 6-MMP by GC- or LC-MS
eMolecules 6147-11-1 | ??-mangostin | Ambeed | MFCD00135200 | 410.466 | C24H26O6 | 98.000 | COc1c(O)cc2oc3cc(O)c(CC=C(C)C)c(O)c3c(=O)c2c1CC=C(C)C | 1mg | 761012452
??-mangostin | Ambeed | 6147-11-1 | MFCD00135200 | 410.466 | C24H26O6 | 98.000 | COc1c(O)cc2oc3cc(O)c(CC=C(C)C)c(O)c3c(=O)c2c1CC=C(C)C | 1mg | 761012452