Lipids and Lipid Derivatives
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
Sigma Aldrich Fine Chemicals Biosciences 2 Keto 3 methyl d3 butyrc500MG
2 Keto 3 methyl d3 butyrc500MG
[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCCN(C)C | 5mg | 779524214](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502467785.JPG-250.jpg)
eMolecules 184582-91-0 | DMPAC-Chol | Broadpharm514.839 | C33H58N2O2 | 0.000 | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCCN(C)C | 5mg | 779524214
DMPAC-Chol | Broadpharm | 184582-91-0514.839 | C33H58N2O2 | 0.000 | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCCN(C)C | 5mg | 779524214
Cayman Chemical 6-Methylmercaptopurine-d3, Purity: ≥99% deuterated forms (d1-d3), CAS: 33312-93-5, 25 mg
An internal standard for the quantification of 6-MMP by GC- or LC-MS
Medchemexpress LLC Guaiacol-d3 | 74495-69-5 | 127.16 | 50 MG
Guaiacol-d3 is the deuterium labeled Guaiacol. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation. Guaiacol has an anti-inflammatory activity.
- 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 Dopamine D2 receptor agonist-3 | 1257326-24-1 | 98.3% | 295.81 | C15H22ClN3O | 5 MG
Dopamine D2 receptor agonist-3 is a small-molecule research compound that acts as a selective dopamine D2 receptor partial agonist and a dopamine D3 receptor antagonist, with reported in vitro potency and demonstrated brain penetration in vivo. It is supplied as a solid (white to off-white) with high stated purity for laboratory use.
- Selective D2 partial agonist and D3 antagonist activity.
- Potency reported as pEC50 D2 = 8.3; D3 < 5.5 (approx. D2 EC50 ≈ 5 nM).
- Demonstrated brain penetration (brain:blood ratio 5.5; Tmax 0.5 h at 3 mg/kg, s.c.).
- High purity (98.3%) suitable for research applications.
- Solid, white to off-white appearance, available in small research pack sizes.
[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C | 10mg | 722709657](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479365.JPG-250.jpg)
eMolecules 54668-67-6 | CHOL-5-ENE-3-BETA,24-DIOL | AstaTech360.582 | C24H40O2 | 95.000 | C[C@H](CCCO)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C | 10mg | 722709657
CHOL-5-ENE-3-BETA,24-DIOL | AstaTech | 54668-67-6360.582 | C24H40O2 | 95.000 | C[C@H](CCCO)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C | 10mg | 722709657
Medchemexpress LLC 5,7,4'-Trihydroxy-8-Methylflavanone | 916917-28-7 | 1 MG
5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora. It is intended for research use only.
- Solid appearance
- White to off-white color
- Classified as flavonoids, flavanones, phenols, and polyphenols
- Initial source from plants, Ericaceae, Rhododendron dauricum Linn.
- Purity of 99.94%
- Molecular weight of 286.28
- Molecular formula C16H14O5