Other Solvents
Cambridge Isotope Laboratories ACETYL CHLORIDE (1-13C, 99%), 5 G, 1520-57-6
ACETYL CHLORIDE (1-13C, 99%), 5 G, 1520-57-6
Medchemexpress LLC Urea-13C,15N2 | 58069-83-3 | MFCD00145506 | 100.0% | 63.03 | 13CH415N2O | 10mg
Urea-13C 15N2 is the 13C and 15N labeled Urea[1] Urea is a powerful protein denaturant via both direct and indirect mechanisms[1] A potent emollient and keratolytic agent[2] Used as a diuretic agent Blood urea nitrogen (BUN) has been utilized to evaluate renal function[3] Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry
Cayman Chemical TelaprevIr-d4 250ug
An internal standard for the quantification of telaprevir by GC- or LC-MS
Medchemexpress LLC (±)-Equol-d4 | 1216469-13-4 | MFCD34567407 | 99.9% | 246.29 g/mol | C15H10D4O3 | 5 MG
(±)-Equol-d4 is a deuterium-labeled analogue of (±)-equol supplied for research use as a stable isotope tracer and internal standard in quantitative and analytical assays. The compound is characterized by high isotopic and chemical purity and is provided in small lab-friendly pack sizes for analytical workflows.
- Deuterium-labeled internal standard for mass spectrometry and tracer studies.
- High purity (99.93%) suitable for analytical quantitation.
- Molecular formula C15H10D4O3; molecular weight 246.29 g/mol.
- Available in small pack sizes convenient for analytical workflows.
- Soluble in common organic solvents such as DMSO for sample preparation.
- Intended for research use only; not for human therapeutic use.
Medchemexpress LLC Serotonin-d4 | 58264-95-2 | MFCD21363848 | >99.35% | 5 MG
Serotonin-d4 is deuterium labeled Serotonin. Serotonin is a monoamine neurotransmitter in the CNS and an endogenous 5-HT receptor agonist. It is also a catechol O-methyltransferase (COMT) inhibitor with a Ki of 44 μM.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Dimethyl succinate-d4 | 30994-23-1 | MFCD00190428 | 99.5% | 150.17 | C6H6D4O4 | 100mg
Dimethyl succinate-d4 is the deuterium labeled Dimethyl succinate[1]
Medchemexpress LLC POPEth-d5 | 1612140-92-7 | 98.0% | 725.04 | 1 MG
POPEth-d5 is deuterium labeled POPEth. This compound can be used as a tracer and as an internal standard for quantitative analysis.
- 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 ProstaglndIn D1-d4 50ug
An internal standard for the quantification of PGD1 by GC- or LC-MS.
Medchemexpress LLC Dibutyl phosphate-d18 | 156213-21-7 | MFCD00012206 | 98.5% | 228.32 | C8HD18O4P | 5 MG
Dibutyl phosphate-d18 is a deuterium-labeled analogue of dibutyl phosphate provided as a small-mass analytical standard for research and analytical applications. It is intended for use as an isotopically labeled tracer or internal standard in mass spectrometry and method development, supplied at high purity for reliable analytical results.
- Deuterium-labeled internal standard for analytical quantification.
- High purity suitable for mass spectrometry and chromatographic methods.
- Available in milligram-scale quantities for laboratory use.
- Useful for tracer studies, method validation, and calibration.
- CAS 156213-21-7 for unambiguous identification.
Cambridge Isotope Laboratories ETHYL ACETOACETATE (2,4-13C2, 99%), 0.5 G, 77504-74-6
ETHYL ACETOACETATE (2,4-13C2, 99%), 0.5 G, 77504-74-6
Electron Microscopy Sciences 1,2-Dichloroethane, Reagent, A.C.S. 450 ML
CAS #107-06-2 CH₂ClCH₂Cl F.W. 98.96
Solubility: Ethylene Dichloride
Boiling point: 20°C
Electron Microscopy Sciences 1,2-Dichloroethane, Reagent, A.C.S. 450 ML
CAS #107-06-2 CH₂ClCH₂Cl F.W. 98.96
Solubility: Ethylene Dichloride
Boiling point: 20°C
Aqua Solutions Cyclohexanone 99.8% | 108-94-1 | MFCD00001625 | 4 L
Cyclohexanone 99.8% | Mol Wt: 98.14 | 108-94-1 | MFCD00001625 | 4 L
Medchemexpress LLC Hydroxylamine-d3 hydrochloride | 15588-23-5 | MFCD00075189 | 99.0% | 72.51 g/mol | ClHD3NO | 50mg
Hydroxylamine-d3 (hydrochloride) is the deuterium labeled Hydroxyamine hydrochloride Hydroxylamine hydrochloride is a selective Monoamine oxidase (MAO) inhibitor used for inhibiting of platelet aggregation Hydroxylamine hydrochloride is an intermediate of nitrogen cycle in aerobic ammonium oxidizers microorganisms such as ammonium oxidizing bacteria (AOB) ammonium oxidizing archaea (AOA) and complete ammonium oxidizing bacteria (comammox) Hydroxylamine hydrochloride impacts NO and N2O emissions by aerobic ammonium oxidizers microorganisms and inhibits nitrite oxidizing bacteria (NOB) activity[1][2][3]