Other Solvents

Sigma Aldrich Fine Chemicals Biosciences 1,2-Dichloroethane ACS reagent, >=99.0% | 107-06-2 | MFCD00000963 | 2.5L

1,2-Dichloroethane ACS reagent, >=99.0% | Purity: >=99.0% | Mol Wt: 98.96 | 107-06-2 | MFCD00000963 | 2.5L

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Medchemexpress LLC DL-Serine-2,3,3-d3 | 70094-78-9 | MFCD00144189 | 99.9% | 108.11 | C3H4D3NO3 | 10mg

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DL-Serine-2 3 3-d3 is the deuterium labeled DL-Serine DL-Serine a fundamental metabolite is a mixture of D-Serine and L-Serine DL-Serine has antiviral activity against the multiplication of tobacco mosaic virus (TMV)[1]

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Cambridge Isotope Laboratories TRIMETHYLAMINE:DCL (D10, 98%), 5 G

TRIMETHYLAMINE:DCL (D10, 98%), 5 G

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Medchemexpress LLC Isobutyl 4-hydroxybenzoate-d4 | 1219805-33-0 | 98.5% | 198.25 g/mol | C11H10D4O3 | 10 MG

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Isobutylparaben-d4 is the deuterium-labeled analogue of isobutylparaben used as an internal standard and analytical reference for LC-MS and related assays. It is provided as a solid at high purity for quantitative analysis and method development.

• Deuterium-labeled internal standard for analytical assays.
• High purity suitable for quantitative LC-MS applications.
• Available in small vial sizes for laboratory use.
• Stable isotope provides accurate quantification and traceability.
• Compatible with common organic solvents and sample preparation workflows.

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Medchemexpress LLC 3-Methyladenine-d3 | 110953-39-4 | 98.98% | 152.17 | 1 MG

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3-Methyladenine-d3 is the deuterium labeled form of 3-Methyladenine, a PI3K inhibitor. This compound is a commonly used inhibitor of autophagy due to its inhibitory effect on class III PI3K. It can be used as a tracer and as an internal standard for quantitative analysis by various methods. Deuterium substitution has the potential to influence the pharmacokinetic and metabolic profiles of drugs.

• Used as a tracer for quantitation during drug development
• Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
• Inhibits class III PI3K, making it an inhibitor of autophagy
• Stable heavy isotopes can affect pharmacokinetic and metabolic profiles

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Cambridge Isotope Laboratories N-Propanol (OD 99%) 25 g

N-Propanol (OD 99%) 25 g

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Cambridge Isotope Laboratories CDC PCB Calibration Solution (CS2) 0 5 mL

CDC PCB Calibration Solution (CS2) 0 5 mL

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Medchemexpress LLC L-Xylose-2-13C | 478506-63-7 | 99.0% | C₄¹³CH₁₀O₅ | 50 MG

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L-Xylose-2-13C is a carbon-13 labeled form of L-Xylose, a rare and levorotatory sugar. This compound serves as a raw material for the synthesis of various drugs and bioactive molecules.

• Can be used as a tracer
• Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS

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Revvity Health Sciences Inc Glucose, D-[3-3H]-, Ethanol Solution, 1 mCi (37 MBq)

Glucose, D-[3-3H]-, Ethanol Solution, 1 mCi (37 MBq)

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Cambridge Isotope Laboratories CYTIDINE 5'-TRIPHOSPHATE, NH4 SALT (13C9, 99%; 15N3, 96-98%) CP >90% (IN SOLN), 100 UMOL

CYTIDINE 5'-TRIPHOSPHATE, NH4 SALT (13C9, 99%; 15N3, 96-98%) CP >90% (IN SOLN), 100 UMOL

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Medchemexpress LLC (Rac)-Rivastigmine-d6 | 194930-04-6 | 256.37 | 1 MG

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(Rac)-Rivastigmine-d6 is a labelled racemic Rivastigmine. Rivastigmine (ENA 713 free base) is an orally active and potent cholinesterase (ChE) inhibitor, inhibiting butyrylcholinesterase (BChE) and acetylcholinesterase (AChE). It can cross the blood-brain barrier and is a parasympathomimetic or cholinergic agent used in research for mild to moderate Alzheimer's type dementia and Parkinson's disease dementia. Stable heavy isotopes, such as deuterium, incorporated into drug molecules are used as tracers for quantitation during drug development and can influence 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

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Cayman Chemical -NornIcotIn-d4 10mg

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An internal standard for the quantification of (±)-nornicotine by GC- or LC-MS

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Revvity Health Sciences Inc CGP 42112A, [¹²⁵I]-, 25µCi

CGP 42112A, [¹²⁵I]-, 25µCi

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Revvity Health Sciences Inc EasyTag EXPRESS³⁵S Protein Labeling Mix, [³⁵S]-, 2mCi

EasyTag EXPRESS³⁵S Protein Labeling Mix, [³⁵S]-, 2mCi

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Medchemexpress LLC Glycerol-d5 | 62502-71-0 | 25 MG

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Glycerol-d5 is a deuterium-labeled variant of Glycerol with a molecular formula of C3H3D5O3 and a molecular weight of 97.12. It targets endogenous metabolites and is involved in the metabolic enzyme/protease pathway. This product is utilized in sample preparation and gel formation for polyacrylamide gel electrophoresis. Deuterium labeling is commonly used as tracers for quantitation during drug development and can impact pharmacokinetic and metabolic profiles of drugs. It is soluble in DMSO and H2O at 100 mg/mL, both requiring ultrasonic treatment for dissolution.

• Deuterium-labeled glycerol
• Targets endogenous metabolites
• Involved in metabolic enzyme/protease pathway
• Used in sample preparation and gel formation for polyacrylamide gel electrophoresis
• Soluble in DMSO and H2O at 100 mg/mL (requires ultrasonic treatment)

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