Other Solvents
Cambridge Isotope Laboratories L-Alanine-N-Fmoc (13C3 99% 15N 99%) 1 g
L-Alanine-N-Fmoc (13C3 99% 15N 99%) 1 g
Medchemexpress LLC Eugenol-d3 | 1335401-17-6 | 98.5% | 167.22 | 50 MG
Eugenol-d3 is the deuterium labeled Eugenol. Eugenol is an essential oil found in cloves with antibacterial, anthelmintic, and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. 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.
![eMolecules 176721-02-1 | (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone | Toronto Research Chemicals | MFCD16251366 | 442.562 | C31H26N2OCc1cccc(C(=O)c2cn(cn2)C(c2ccccc2)(c2ccccc2)c2ccccc2)c1C | 250mg | 601594684](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502175661.JPG-250.jpg)
eMolecules 176721-02-1 | (2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone | Toronto Research Chemicals | MFCD16251366 | 442.562 | C31H26N2OCc1cccc(C(=O)c2cn(cn2)C(c2ccccc2)(c2ccccc2)c2ccccc2)c1C | 250mg | 601594684
(2,3-Dimethylphenyl)[1-(trityl)-1H-imidazol-4-yl]methanone | Toronto Research Chemicals | 176721-02-1 | MFCD16251366 | 442.562 | C31H26N2OCc1cccc(C(=O)c2cn(cn2)C(c2ccccc2)(c2ccccc2)c2ccccc2)c1C | 250mg | 601594684
Cambridge Isotope Laboratories EFSA-4 13C PAH Standard Mixture (13C 99%) in nonane 1 2 mL
EFSA-4 13C PAH Standard Mixture (13C 99%) in nonane 1 2 mL
Medchemexpress LLC Propofol-d17 β-D-glucuronide | 1683581-05-6 | 98.0% | 371.50 g/mol | C18H9D17O7 | 1 MG
Propofol-d17 β-D-glucuronide is a deuterium-labeled internal standard of propofol β-D-glucuronide suitable for use as a tracer or quantitative reference in NMR, GC-MS, and LC-MS analyses. It is supplied as a high-purity isotopologue for metabolite quantitation and method development.
- Deuterium-labeled propofol β-D-glucuronide for use as an internal standard
- High purity: 98.0%
- Available in small quantities including 1 mg
- Soluble in ethanol, DMF, and DMSO at ≥ 30 mg/mL
- Powder: store at -20°C; in solvent: -80°C (6 months) or -20°C (1 month)
- Suitable for NMR, GC-MS, and LC-MS quantitative analysis
Cayman Chemical ValdecoxIb-d3 1mg
An internal standard for the quantification of valdecoxib by GC- or LC-MS
Medchemexpress LLC Monomethyl auristatin E-d8 | 2070009-72-0 | C₃₉H₅₉D₈N₅O₇ | 5 MG
Monomethyl auristatin E-d8 (MMAE-d8) is a deuterated labeled monomethyl auristatin E, functioning as a potent mitotic inhibitor and tubulin inhibitor. It is utilized in antibody-drug conjugates (ADC) as a cytotoxic payload and can serve as a tracer or internal standard for quantitative analysis.
- Potent mitotic and tubulin inhibitor
- Used in antibody-drug conjugates (ADC) as a cytotoxic payload
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Targets microtubule/tubulin and ADC cytotoxins
- Relevant to cell cycle/DNA damage, cytoskeleton, and antibody-drug conjugate related research
![Revvity Health Sciences Inc L-[3,4,5-<sup>3</sup>H(N)]-Leucine, 250µCi (9.25MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2302174.jpg-250.jpg)
Revvity Health Sciences Inc L-[3,4,5-3H(N)]-Leucine, 250µCi (9.25MBq)
L-[3,4,5-3H(N)]-Leucine, 250µCi (9.25MBq)
Cambridge Isotope Laboratories Palmitic acid (U-13C16 98%) 0 01 g
Palmitic acid (U-13C16 98%) 0 01 g
Cambridge Isotope Laboratories L-Asparagine H2O (13C4 99% 15N2 99%) 0 1 g
L-Asparagine H2O (13C4 99% 15N2 99%) 0 1 g
Cayman Chemical Sphingosine Kinase Inhibitor
An SPHK1 inhibitor (IC50 = 0.5 µM for non-ATP-competitive inhibition of human recombinant SPHK1); selective for SPHK1 over ERK2, PI3K, and PKCα at 50s = 0.9-4.6 µM)