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Filtered Search Results
Cambridge Isotope Laboratories Chloroform-D(D,99.8%), .03% V/V Tms, 865-49-6, Mfcd00000827, 100 G
Chloroform-D(D,99.8%), .03% V/V Tms, 865-49-6, Mfcd00000827, 100 G
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Medchemexpress LLC Drospirenone-d4 | 2376035-94-6 | 98.5% | C24H26D4O3 | 2.5 MG
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Drospirenone-d4 is the deuterium labeled Drospirenone, a synthetic progestin that is an analog to spironolactone. Stable heavy isotopes are incorporated into drug molecules, primarily as tracers for quantitation during drug development. Deuteration has the potential to influence the pharmacokinetic and metabolic profiles of drugs. This compound is for research use only.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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Revvity Health Sciences Inc Deoxythymidine 5'-Triphosphate, [Methyl-3H]-, Tetrasodium Salt, Specific Activity: 10-25 Ci (370-925 GBq)/mmol, 1 mCi (37 MBq)
Deoxythymidine 5'-Triphosphate, [Methyl-3H]-, Tetrasodium Salt, Specific Activity: 10-25 Ci (370-925 GBq)/mmol, 1 mCi (37 MBq)
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Cambridge Isotope Laboratories Benzo[e]pyrene (unlabeled) 1mg/mL in methylene chloride 1 2 mL
Benzo[e]pyrene (unlabeled) 1mg/mL in methylene chloride 1 2 mL
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Medchemexpress LLC Anandamide-d8 | 924894-98-4 | 99.9% | 355.58 | 1 MG
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Anandamide-d8 is a deuterated labeled version of Anandamide, an endocannabinoid that plays a role in modulating both neuronal and immune functions through CB1 and CB2 cannabinoid receptors. It can also activate other receptors such as PPARS, TRPV1, GPR18, and GPR55. Anandamide exhibits potential anti-fungal and anti-inflammatory activities and is being researched for its use in Alzheimer's disease (AD) and ulcerative colitis.
- Deuterated labeled Anandamide.
- Modulates neuronal and immune functions via CB1 and CB2 receptors.
- Activates receptors including PPARS, TRPV1, GPR18, and GPR55.
- Possesses potential anti-fungal and anti-inflammatory properties.
- Applicable for research in Alzheimer's disease (AD) and ulcerative colitis.
- Can be utilized as a tracer.
- Suitable for use as an internal standard for quantitative analysis by methods such as NMR, GC-MS, or LC-MS.
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Medchemexpress LLC Fmoc-ser-oh-d3 | 1380308-48-4 | 330.35 | 1 MG
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Fmoc-Ser-OH-d3 is a deuterium labeled Fmoc-Ser-OH, intended for research use only. This compound serves as a tracer or 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
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eMolecules 204451-48-9 | Medchem Express | L-Glutamine-15N2 | 5mg | 761506717 | HY-N0390S8 | MFCD00084216 | 148.132 | C5H10N2O3
Medchem Express | MCU-i4 | 10mg | 596114084 | HY-138620 | 371924-24-2 | MFCD02730422 | 377.488 | C23H27N3O2
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Medchemexpress LLC Quinoline-d7 | 34071-94-8 | MFCD00145200 | 98.0% | 136.20 | C9D7N | 5mg
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Quinoline-d7 is the deuterium labeled Quinoline[1]
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Medchemexpress LLC α-linolenic acid-13C18 | 287111-28-8 | 99.5% | 296.30 | 13C18H30O2 | 10 MG
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α-Linolenic acid-13C18 is a 13C18-labeled form of the essential fatty acid alpha-linolenic acid, supplied as a stable-isotope reference standard for analytical, tracer, and metabolomics studies. It is provided at high isotopic enrichment and chemical purity for use in mass spectrometry and quantitative assays.
- Stable-isotope labeled (13C18) reference standard for tracing and quantitation.
- High chemical purity (99.5%) for reliable analytical results.
- Supplied as a colorless to light yellow liquid; density approx. 0.925 g/cm3.
- Recommended storage under nitrogen; in solvent: -80°C for 6 months, -20°C for 1 month.
- Small pack sizes (for example, 10 mg) suitable for analytical workflows.
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Medchemexpress LLC Estriol-d3 | 79037-36-8 | 97.6% | 1 MG
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Estriol-d3 is the deuterium labeled Estriol, used as a tracer and an internal standard for quantitative analysis. It acts as an antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells. Stable heavy isotopes like Estriol-d3 are incorporated into drug molecules for quantitation during drug development and can influence pharmacokinetic and metabolic profiles.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells
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Cambridge Isotope Laboratories GLYCAN-O31-13C-GAL6 (GALACTOSE-13C6, 99%), 500 PMOL
GLYCAN-O31-13C-GAL6 (GALACTOSE-13C6, 99%), 500 PMOL
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Revvity Health Sciences Inc GTPγS, [35S]- 1250Ci/mmol, 12.5mCi/ml, 250 µCi
GTPγS, [35S]- 1250Ci/mmol, 12.5mCi/ml, 250 µCi
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Cambridge Isotope Laboratories D-GLUCOSE (1-13C, 99%; 6-13C, 97%+), 0.25 G, 201741-04-0
D-GLUCOSE (1-13C, 99%; 6-13C, 97%+), 0.25 G, 201741-04-0
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Medchemexpress LLC Salbutamol-d3 | 1219798-60-3 | 98.68% | 1 MG
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Salbutamol-d3 (Albuterol-d3) is a deuterium-labeled version of Salbutamol, an orally active, short-acting β2-adrenergic receptor agonist. It promotes tumorigenesis in gastric cancer cells through the β2-AR/ERK/EMT pathway and can relax bronchial smooth muscle, making it useful for studying bronchospasm induced by asthma and chronic obstructive pulmonary disease. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules for use as tracers during drug development, and deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC Veratrole-d2 | 203645-56-1 | 99.7% | 25 MG
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Veratrole-d2 is a deuterium-labeled form of Veratrole (1,2-Dimethoxybenzene), a compound naturally found in plants. It plays a significant role in plant reproduction, species differentiation, and interactions with pollinators due to its circadian rhythm of release. Deuterium-labeled compounds like Veratrole-d2 are valuable in drug development as tracers for quantitation and for their potential to alter pharmacokinetic and metabolic profiles.
- Deuterium labeled compound
- Molecular formula C8H8D2O2
- Molecular weight 140.18
- High purity 99.7% (GC)
- Isotopic enrichment 98.5%
- Appearance is a colorless to light yellow liquid
- Targets isotope-labeled compounds and cytochrome P450
- Can be used as tracers for quantitation
- Has potential to affect pharmacokinetic and metabolic profiles
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