Lipids and Lipid Derivatives
eMolecules 7575-93-1 | Methyl-d3 4-Methylbenzenesulfonate | Accela ChemBio (ASD) | MFCD00008417 | 186.230 | C8H10O3S | 98.000 | COS(=O)(=O)c1ccc(C)cc1 | 25g | 599107936
Methyl-d3 4-Methylbenzenesulfonate | Accela ChemBio (ASD) | 7575-93-1 | MFCD00008417 | 186.230 | C8H10O3S | 98.000 | COS(=O)(=O)c1ccc(C)cc1 | 25g | 599107936
eMolecules 7575-93-1 | Methyl-d3 4-Methylbenzenesulfonate | Accela ChemBio (ASD) | MFCD00008417 | 186.230 | C8H10O3S | 98.000 | COS(=O)(=O)c1ccc(C)cc1 | 0.25g | 536764359
Methyl-d3 4-Methylbenzenesulfonate | Accela ChemBio (ASD) | 7575-93-1 | MFCD00008417 | 186.230 | C8H10O3S | 98.000 | COS(=O)(=O)c1ccc(C)cc1 | 0.25g | 536764359
Medchemexpress LLC Menadione-d3 | 5172-16-7 | 99.1% | 25 MG
Menadione-d3 is the deuterium labeled Menadione. Menadione, a synthetic naphthoquinone, can be converted to active vitamin K2 in vivo. It is for research use only.
- 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 the potential to affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC 5,6-trans-Vitamin D2 | 51744-66-2 | 97.0% | C28H44O | 100 MG
5,6-trans-Vitamin D2 is an isomer of Vitamin D2. It is supplied as an off-white to light yellow solid with a molecular weight of 396.65. This product is for research use only and not intended for patient use.
- Isomer of vitamin D2
- For research use only
- Molecular weight of 396.65
- Appears as an off-white to light yellow solid
- Soluble in DMSO (25 mg/mL)
- In vivo dissolution protocols available
Medchemexpress LLC Vitamin D3 | 67-97-0 | C27H44O | 100 MG
Vitamin D3 (Cholecalciferol; Colecalciferol) is a naturally occurring form of vitamin D. It induces cell differentiation and prevents the proliferation of cancer cells. This product is an analytical standard and is intended for research and analytical applications.
- Used as a reference standard in assays.
- Utilized in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Induces cell differentiation.
- Prevents proliferation of cancer cells.
Medchemexpress LLC 3-pyridin-3-ylpropyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate | 186452-09-5 | MFCD00953146 | 99.8% | 360.45 g/mol | C20H28N2O4 | 10MG
GPI-1046 is a non-immunosuppressive immunophilin ligand used in research for its neuroprotective effects. It has been reported to upregulate glutamate transporter 1 (GLT1), reduce ethanol intake, and attenuate HIV-associated sensory neuropathy by modulating store-operated calcium entry. The compound is provided as a high-purity liquid (formula C20H28N2O4, MW ~360.45 g/mol).
- Non-immunosuppressive immunophilin ligand
- Reported neuroprotective activity
- Upregulates glutamate transporter 1 (GLT1)
- Attenuates HIV-associated sensory neuropathy via store-operated calcium entry modulation
- High purity (≈99.8%)
- Liquid appearance: colorless to light yellow
- Chemical formula C20H28N2O4; molecular weight ~360.45 g/mol
- Storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month)
Cambridge Isotope Laboratories 24R,25-DIHYDROXYVITAMIN D2 UNLABELED, 1 MG
24R,25-DIHYDROXYVITAMIN D2 UNLABELED, 1 MG
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).
TARGETMOL CHEMICALS INC DOXERCALCIFEROL 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Doxercalciferol (TSA 840) is a synthetic vitamin D2 analog suppressing parathyroid synthesis and secretion used to treat secondary hyperparathyroidism and metabolic bone disease. purity: 99%
[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)NCCNCCO | 5mg | 779524201](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502467512.JPG-250.jpg)
eMolecules 191173-82-7 | OH-Chol | Broadpharm500.812 | C32H56N2O2 | 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)C(=O)NCCNCCO | 5mg | 779524201
OH-Chol | Broadpharm | 191173-82-7500.812 | C32H56N2O2 | 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)C(=O)NCCNCCO | 5mg | 779524201