Lipids and Lipid Derivatives
Cambridge Isotope Laboratories Vitamin D3 (cholecalciferol) (25 26 26-13C3 98%) 100 ug/mL in ethanol CP 97% 1 mL
Vitamin D3 (cholecalciferol) (25 26 26-13C3 98%) 100 ug/mL in ethanol CP 97% 1 mL
Medchemexpress LLC 3-epi-Vitamin D3 (Epicholecalciferol) | 57651-82-8 | C27H44O | 25 MG
3-epi-Vitamin D3 (Epicholecalciferol) is a Vitamin D3 analogue. It acts as a Hedgehog pathway inhibitor with an IC50 of 39.2 μM in U87MG cells and significantly upregulates Cyp24A1 in U87MG, HT-29, and C3H10T1/2 cells.
- Acts as a Hedgehog pathway inhibitor
- Upregulates Cyp24A1 in U87MG, HT-29, and C3H10T1/2 cells
- Appears as a white to light yellow solid
Medchemexpress LLC Vitamin D3 (Standard) | 67-97-0 | C27H44O | 25 MG
Vitamin D3 (Standard) is the analytical standard of Vitamin D3, intended for research and analytical applications. This naturally occurring form of vitamin D induces cell differentiation and prevents the proliferation of cancer cells. It serves as a reference standard for qualitative, quantitative, and methodological research experiments, including HPLC, GC, and MS.
- Induces cell differentiation
- Prevents proliferation of cancer cells
- Used as a reference standard in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)
[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)NCCC[N+](C)(C)CCO | 5mg | 779524216](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502467827.JPG-250.jpg)
eMolecules 794494-38-5 | DMHAPC-Chol | Broadpharm559.899 | C35H63N2O3 | 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)NCCC[N+](C)(C)CCO | 5mg | 779524216
DMHAPC-Chol | Broadpharm | 794494-38-5559.899 | C35H63N2O3 | 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)NCCC[N+](C)(C)CCO | 5mg | 779524216
Medchemexpress LLC N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine | 662164-09-2 | MFCD04077665 | 99.5% | 333.43 g/mol | C20H23N5 | 50MG
D3-βArr (N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine; CAS 662164-09-2) is a small-molecule thyroid-stimulating-hormone (TSH) receptor modulator supplied as a high-purity solid for research use. It is provided in laboratory-scale quantities suitable for biochemical and cellular assays investigating TSH receptor pharmacology.
- High reported purity (99.5%).
- Solid form, white to off-white, suitable for standard storage.
- Molecular weight 333.43 g/mol and formula C20H23N5.
- Supplied in a 50 mg laboratory-scale quantity.
- Intended for research use only; not for human or clinical use.
- Suitable for biochemical and cellular assays targeting TSH receptor activity.
Cambridge Isotope Laboratories Myristic acid (methyl-D3 98%) 0 1 g
Myristic acid (methyl-D3 98%) 0 1 g
Medchemexpress LLC D3-βarr | 662164-09-2 | 99.5% | 333.43 | C20H23N5 | 10MG
D3-βArr is a research-grade TSH receptor modulator used to probe receptor signaling and positive allosteric modulation in vitro. It is supplied as a high-purity solid with characterized molecular data for use in biochemical and cell-based assays.
- High purity (~99.5%) suitable for research applications.
- Molecular weight 333.43 g/mol.
- Chemical formula C20H23N5.
- Supplied as a solid in small-milligram quantities for screening.
- Intended for in vitro biochemical and cell-based assays.
- Not for human or clinical use; for research use only.
Medchemexpress LLC Ofloxacin-d3 | 1173147-91-5 | 99.8% | 5 MG
Ofloxacin-d3 is the deuterium labeled Ofloxacin.
- Used for research purposes only.
- Can be utilized as a tracer.
- Serves as an internal standard for quantitative analysis through NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes (deuterium) for quantitation during drug development.
- Deuteration can influence the pharmacokinetic and metabolic profiles of drugs.
- Classified as an isotope-labeled compound and a hot research area.
- Can be used as an internal standard for clinical mass spectrometry, food, pesticides, and veterinary medicine.
- Isotope-labeled inhibitors and stable isotope-labeled inhibitors for in vivo cell experiments.
- Relevant for therapeutic drug monitoring (TDM).