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Filtered Search Results
Cambridge Isotope Laboratories Chloroform-D ''''''''100%'''''''' (D, 99.96%), 10 X 0.5Ml, 865-49-6
Chloroform-D ''''100%'''' (D, 99.96%), 10 X 0.5Ml, 865-49-6
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Medchemexpress LLC 1,1,2,2-tetradeuterioethane-1,2-diol | 2219-51-4 | MFCD00144289 | 99.8% | 66.09 g·mol⁻¹ | C2H2D4O2 | 50mg
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Ethylene glycol-d4 is the deuterium labeled Ethylene glycol[1]
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Medchemexpress LLC Calcifediol-d6 (25-hydroxy vitamin D3-d6) | 78782-98-6 | MFCD00870231 | 99.1% | 406.67 | C27H38D6O2 | 5 MG
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Calcifediol-d6 is the deuterium-labeled analogue of calcifediol (25-hydroxy vitamin D3), a major circulating metabolite and potent vitamin D receptor (VDR) ligand. The isotopically labeled compound is provided as a high-purity analytical standard for quantitative mass spectrometry, tracer studies, and related research applications.
- Deuterated internal standard for LC-MS/MS quantification.
- High purity suitable for analytical use (>99%).
- Molecular formula C27H38D6O2; molecular weight 406.67.
- Supplied as a solid for solution preparation and storage.
- Suitable for pharmacokinetic, metabolic, and receptor-binding studies.
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Cambridge Isotope Laboratories Tefluthrin (D6 98%) 100 ug/mL in nonane 1 2 mL
Tefluthrin (D6 98%) 100 ug/mL in nonane 1 2 mL
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Medchemexpress LLC Sotalol-d6 hydrochloride | 1246820-85-8 | 98.0% | 314.86 | C12H15D6ClN2O3S | 10 MG
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Sotalol-d6 hydrochloride is the deuterium-labeled isotopologue of sotalol hydrochloride provided as the hydrochloride salt for use as a stable-isotope reference standard in analytical and pharmacokinetic research. The deuterated compound is intended for tracer, quantitation, and internal standard applications in LC-MS workflows.
- Deuterium-labeled internal standard for LC-MS quantitation.
- Hydrochloride salt form for stability and solubility.
- High purity (≈98.0%) suitable for analytical use.
- Suitable for pharmacokinetic and tracer studies.
- Available in small reference pack sizes (for example, 10 mg).
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Cambridge Isotope Laboratories Acetone-D6 (D 99 9%) 0 03% v/v TMS 10 g
Acetone-D6 (D 99 9%) 0 03% v/v TMS 10 g
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Cambridge Isotope Laboratories ACETONE (13C3, 99%), 0.25 G, 93628-01-4
ACETONE (13C3, 99%), 0.25 G, 93628-01-4
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Cambridge Isotope Laboratories 4-AMINOBUTYRIC ACID (13C4, 97-99%), 0.1 G, 70607-85-1
4-AMINOBUTYRIC ACID (13C4, 97-99%), 0.1 G, 70607-85-1
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Cambridge Isotope Laboratories METHANOL (13C, 99%; D4, 99%), 5 G, 32479-98-4
METHANOL (13C, 99%; D4, 99%), 5 G, 32479-98-4
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Cambridge Isotope Laboratories Methanol-OD (d, 99%), 1455-13-6, MFCD00044213, 50 g
Methanol-OD (d, 99%), 1455-13-6, MFCD00044213, 50 g
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eMolecules 7789-17-5 | Cesiumiodide | Ambeed | MFCD00010962 | 259.810 | CsI | 95.000 | [I-].[Cs+] | 5g | 491669747
Cesiumiodide | Ambeed | 7789-17-5 | MFCD00010962 | 259.810 | CsI | 95.000 | [I-].[Cs+] | 5g | 491669747
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Medchemexpress LLC 5α-cholestane-d6 | 358731-18-7 | MFCD01861631 | 99.0%
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5α-cholestane-d6 | 358731-18-7 | MFCD01861631 | 99.0%
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Medchemexpress LLC CK-666 | 442633-00-3 | 99.95% | 296.34 | 1 ML
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CK-666 is a cell-permeable actin-related protein Arp2/3 complex inhibitor with an IC50 of 12 μM. It binds to the Arp2/3 complex, stabilizing its inactive state and blocking the movement of the Arp2 and Arp3 subunits into the activated filament-like conformation.
- Cell-permeable
- Arp2/3 complex inhibitor
- Stabilizes the inactive state of the Arp2/3 complex
- Blocks movement of Arp2 and Arp3 subunits into activated filament-like conformation
- Significantly reduces filopodia on cell surface of treated trabecular meshwork (TM) cells.
- Reduces uptake of S-EMs by VSMCs.
- Inhibits S-EMs-induced proliferation of VSMCs.
- Inhibits S-EMs-induced migration of VSMCs.
- Reduces F-actin polymerization in E15.5 fetal mice.
- Reduces F-actin/G-actin ratio in doxycycline-treated iPSC-derived neurons.
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Cambridge Isotope Laboratories Permethrin (cis/trans mix) (D6 98%) 100 ug/mL in nonane 1 2 mL
Permethrin (cis/trans mix) (D6 98%) 100 ug/mL in nonane 1 2 mL
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Cambridge Isotope Laboratories Acetonitrile-D3 (D, 99.8%), 10 X 0.5Ml, 2206-26-0
Acetonitrile-D3 (D, 99.8%), 10 X 0.5Ml, 2206-26-0
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