Other Solvents
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.
=O | 0.25g | 268489538](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464231.JPG-250.jpg)
eMolecules 1163281-04-6 | METHYL 4-HYDROXY-2-METHYL-5-NITROBENZOATE | AstaTech | MFCD28291822 | 211.173 | C9H9NO5 | 97.000 | COC(=O)c1cc(c(O)cc1C)[N+]([O-])=O | 0.25g | 268489538
METHYL 4-HYDROXY-2-METHYL-5-NITROBENZOATE | AstaTech | 1163281-04-6 | MFCD28291822 | 211.173 | C9H9NO5 | 97.000 | COC(=O)c1cc(c(O)cc1C)[N+]([O-])=O | 0.25g | 268489538
Cayman Chemical 5-BromopentnoIc AcId-d4 25mg
An internal standard for the quantification of 5-bromopentanoic acid by GC- or LC-MS
Medchemexpress LLC 1-Naphthyl-d7 N-methylcarbamate | 362049-56-7 | 99% | 5 MG
Carbaryl-d7 is a deuterium-labeled version of Carbaryl, an acetylcholinesterase inhibitor. It functions by preventing the breakdown of acetylcholine in the synaptic cleft, leading to acetylcholine accumulation and neurotoxicity. This compound is primarily used as an insecticide.
- Can be used as a tracer.
- Functions as an internal standard for quantitative analysis using NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes for pharmacokinetic and metabolic studies.
eMolecules 108-90-7 | Chlorobenzene | Oakwood Chemical | MFCD00000530 | 112.560 | C6H5Cl | 99.000 | Clc1ccccc1 | 5g | 847305860
Chlorobenzene | Oakwood Chemical | 108-90-7 | MFCD00000530 | 112.560 | C6H5Cl | 99.000 | Clc1ccccc1 | 5g | 847305860
eMolecules 108-90-7 | Chlorobenzene ACS grade | Oakwood Chemical | MFCD00000530 | 112.560 | C6H5Cl | 99.000 | Clc1ccccc1 | 500g | 537708466
Chlorobenzene ACS grade | Oakwood Chemical | 108-90-7 | MFCD00000530 | 112.560 | C6H5Cl | 99.000 | Clc1ccccc1 | 500g | 537708466
Medchemexpress LLC L-Serine-2,3,3-d3 | 105591-10-4 | 108.11 | 1 MG
L-Serine-d3 is the deuterium labeled L-Serine, a non-essential amino acid that plays a central role in cellular proliferation. It is suitable for use as a tracer and an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Used as a tracer
- Used as an internal standard for quantitative analysis
- Supports cellular proliferation studies
eMolecules 25245-33-4 | 1-IODO-2,3-DIMETHOXYBENZENE | AstaTech | MFCD05864318 | 264.062 | C8H9IO2 | 95.000 | COc1cccc(I)c1OC | 0.25g | 374899174
1-IODO-2,3-DIMETHOXYBENZENE | AstaTech | 25245-33-4 | MFCD05864318 | 264.062 | C8H9IO2 | 95.000 | COc1cccc(I)c1OC | 0.25g | 374899174
Medchemexpress LLC Desoxycarbadox-d3 | 1448350-02-4 | 99.8% | 233.24 | 1 MG
Desoxycarbadox-d3 is the deuterium labeled Desoxycarbadox, a metabolite of Carbadox. Carbadox is a quinoxaline-di-N-oxide antibiotic compound. Desoxycarbadox-d3 can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium labeling has potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Metabolite of carbadox
- Quinoxaline-di-N-oxide antibiotic compound
- Useful as a tracer
- Serves as an internal standard for quantitative analysis
- Solid appearance
- White to off-white color
Medchemexpress LLC L-Leucine-5,5,5-d3 | 87828-86-2 | 134.19 | 100 MG
L-Leucine-d3 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
- Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran d8 99.5 at
Tetrahydrofuran-d8 (THf-d8 TDf) is a deuterated NMR solvent useful in NMR-based research and analyses. 1H NMR line shape analysis of the exchange rates of proton between methanol and acetic acid dissolved in THf-d8 was reported. It participates as a solvent in the synthesis of deuteriotris[bis(trimethylsilyl)amido]thorium and deuteriotris[bis(trimethylsiiyl)amido]uranium. Dynamic NMR spectroscopic study of 15N 15NAE-dipentadeuterophenylformamidine (DPfA) has been studied in THf-d8.
