Other Solvents
Medchemexpress LLC Lignoceric acid-d4-2 | 1219794-61-2 | 98.0% | 10MG
Lignoceric acid-d4-2 | 1219794-61-2 | 98.0% | 10MG
Cayman Chemical RebamIpIde-d4 1mg
An internal standard for the quantification of rebamipide by GC- or LC-MS
eMolecules 1-(2,3-Dimethylphenyl)piperazine, HCl | 80836-96-0 | MFCD00012760 | 25g
Combi-Blocks | 1-(2,3-Dimethylphenyl)piperazine, HCl | 25g | 232305078 | OR-0045 | 98.000 | 80836-96-0 | MFCD00012760 | 226.750 | C12H19ClN2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Apremilast-d5 | 1258597-47-5 | 99.3% | 5 MG
Apremilast-d5 is a deuterium-labeled analogue of apremilast provided as a high-purity solid for research use. It is intended for use as a tracer or internal standard in quantitative analytical methods and retains the pharmacological profile of apremilast as a PDE-4 inhibitor.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS assays.
- High purity supports analytical applications.
- Supplied as a solid in milligram-scale quantities.
- Retains PDE-4 inhibitory properties for research studies.
Cayman Chemical CholIc AcId-24-13C 1mg
An internal standard for the quantification of cholic acid by GC- or LC-MS
Medchemexpress LLC Gefitinib-d8 | 857091-32-8 | 98.4% | 454.95 | 1 MG
Gefitinib-d8 (ZD1839-d8) is a deuterium-labeled Gefitinib. Gefitinib acts as an EGFR tyrosine kinase inhibitor, with an IC50 of 2-37 nM in NR6wtEGFR cells. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules as tracers for quantitation during drug development. Deuteration has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
Cayman Chemical StearIc AcId-13C 500mg
An internal standard for the quantification of stearic acid by GC- or LC-MS
Sigma Aldrich Fine Chemicals Biosciences Dimethyl sulfoxide-d6 99.9 atom % D, contains 1 % (v/v) TMS | 2206-27-1 | MFCD00002090 | 50G
Dimethyl sulfoxide-d6 99.9 atom % D, contains 1 % (v/v) TMS | Purity: >=99% (CP) | Mol Wt: 84.17 | 2206-27-1 | MFCD00002090 | 50G
![eMolecules Medchem Express / Imatinib-d4 / 1mg / 533803321 / HY-15463S1 / / 1134803-16-9 / [null] / 497.639 / C29H31N7O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502500352.JPG-250.jpg)
eMolecules Medchem Express / Imatinib-d4 / 1mg / 533803321 / HY-15463S1 / / 1134803-16-9 / [null] / 497.639 / C29H31N7O
Medchem Express / Imatinib-d4 / 1mg / 533803321 / HY-15463S1 / / 1134803-16-9 / [null] / 497.639 / C29H31N7O
Medchemexpress LLC Guanfacine-13C,15N3 | 1189924-28-4 | 250.07 | 1 MG
Guanfacine-13C,15N3 is the 13C and 15N labeled version of Guanfacine. Guanfacine is an orally active noradrenergic α2A agonist that selectively targets the α2A receptor subtype. It has been observed to cause hypotension and sedation. This compound is used in research related to various prefrontal cortex (PFC) cognitive disorders, such as Tourette's syndrome and attention deficit hyperactivity disorder (ADHD). The incorporation of stable heavy isotopes into drug molecules, like in Guanfacine-13C,15N3, is primarily for quantitation during drug development, with deuteration specifically noted for its potential impact on 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
Cayman Chemical CnaglIflozIn-d4 1mg
An internal standard for the quantification of canagliflozin by GC- or LC-MS
Cambridge Isotope Laboratories Phorate (diethoxy-13C4 99%) 100 ug/mL in acetonitrile 1 2 mL
Phorate (diethoxy-13C4 99%) 100 ug/mL in acetonitrile 1 2 mL
Cayman Chemical PentadecnoIc AcId-d29 1mg
An internal standard for the quantification of pentadecanoic acid by GC- or LC-MS
Medchemexpress LLC Baricitinib-d3 | 1564242-30-3 | C16H14D3N7O2S | 5 MG
Baricitinib-d3, also known as LY3009104-d3 or INCB028050-d3, is a deuterium labeled version of Baricitinib. Baricitinib is a selective and orally bioavailable inhibitor of JAK1 and JAK2, with IC50s of 5.9 nM and 5.7 nM, respectively.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Purity is 99.0%.
- Molecular weight is 374.44.
- Chemical formula is C16H14D3N7O2S.
- CAS number is 1564242-30-3.
- Appearance is solid.
- Color is white to off-white.