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Filtered Search Results
eMolecules OXETAN-3-OL 10G
5000189129 OXETAN-3-OL 10G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000372782 HBED-CC-TRIS TERT-BU 5MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000400441 9-BROMO-1-NONANOL 100G
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Strem, An Ascensus Company CAS# 12107-56-1. 1g. Dichloro(1,5-cyclooctadiene)palladium(II), 99%. MFCD00012412
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CAS# 12107-56-1. 1g. Dichloro(1,5-cyclooctadiene)palladium(II), 99%. MFCD00012412. Molecular Weight: 285.49. Molecular Formula: PdCl2(1,5-C8H12). Color/form: yellow xtl. Strem# 46-0650. http://www.strem.com/catalog/v/46-0650/
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Medchemexpress LLC Stigmastan-3β-ol | 19466-47-8 | MFCD00021167 | 98.5% | 416.72 g·mol⁻¹ | C29H52O | 5 MG
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Stigmastan-3β-ol is a naturally occurring plant sterol (stigmastanol) used in natural product research and as an analytical reference. It has been isolated from Tinospora sinensis and Ginkgo biloba and is reported to exhibit antimicrobial activity.
- Natural plant sterol suitable for biochemical and pharmacological studies.
- High purity (98.5%) confirmed by HPLC.
- Chemical formula C29H52O and molecular weight 416.72 g·mol⁻¹.
- Suitable as an analytical standard for chromatography and mass spectrometry.
- Documented occurrence in Tinospora sinensis and Ginkgo biloba; reported antimicrobial activity.
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Electron Microscopy Sciences (TMS) Tetramethylsilane 100 ML
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CAS #75-76-3 Si(CH₃)₄
Boiling point: 26.6-26.7°C
An organo-silicon compound, tetramethylsilane (TMS) is an ideal solvent for tissue drying for scanning electron microscopy. It is chemically inert, has as low boiling point of 26.6°C (lower than acetone, diethyl ether and 1,2-epoxy propane), and is soluble in most organic solvents but insoluble in water. These properties of TMS result in excellent tissue surface details.
For details please see Dey, Sudip. Et al. (1989). A new rapid method of air-drying for scanning electron microscopy using tetramethylsilane. J. of Microscopy, Vol 156, pp. 259-261.
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Medchemexpress LLC Mono-cyclohexyl phthalate-3,4,5,6-d4 | 1398066-18-6 | 99.1% | 252.30 g·mol-1 | C14H12D4O4 | 10 MG
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Mono-cyclohexyl phthalate-3,4,5,6-d4 is a deuterium-labeled analogue of mono-cyclohexyl phthalate intended for use as a tracer and internal standard in quantitative analytical workflows. It is supplied as a solid powder with high isotopic purity and is suitable for NMR, GC-MS, and LC-MS applications.
- High isotopic purity (99.1%) for accurate quantitation.
- Molecular weight 252.30 g·mol-1 and formula C14H12D4O4.
- Supplied as a solid powder with recommended cold storage for stability.
- Recommended as a tracer and internal standard for NMR, GC-MS, and LC-MS analyses.
- Available in small analytical packaging (10 mg) for laboratory use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000451916 NONANOL 1KG
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eMolecules Cyclohexanethiol | Oakwood Chemicals | 1569-69-3 | MFCD00001455 | 116.220 | C6H12S | 97.000 | SC1CCCCC1 | 1g | 480149630
Cyclohexanethiol | Oakwood Chemicals | 1569-69-3 | MFCD00001455 | 116.220 | C6H12S | 97.000 | SC1CCCCC1 | 1g | 480149630
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Medchemexpress LLC D-threo-PPMP hydroch 1mg | 139889-65-9 | 1 MG
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D-threo-PPMP hydrochloride is a research-grade small molecule inhibitor of glucosylceramide (GlcCer) synthase used in cell biology to block karyokinesis and reduce cyst production.
- Potent inhibitor of glucosylceramide (GlcCer) synthase.
- Active enantiomer used in cellular studies to block karyokinesis.
- Solid form with >98.0% purity.
- Molecular weight 511.18 Da and formula C29H51ClN2O3.
- Recommended sealed storage at -20°C; in solvent: -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 1-hexanol | 111-27-3 | MFCD00002982 | 99.4% | 102.18 | C6H14O | 25 G
1-Hexanol is a primary straight-chain alcohol used as a solvent and reagent in organic synthesis, extractions, and formulation work. Provided at high purity (~99.35%), it is a colorless liquid with moderate volatility and is suitable for laboratory-scale reactions and analytical applications.
- High purity (~99.35%) suitable for analytical and synthetic work.
- Acts as an effective solvent for organic reactions and extractions.
- Compatible with common organic solvents and reagents.
- Available in small pack sizes convenient for laboratory use.
- Documentation available: data sheet, COA, and SDS for safe handling.
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Medchemexpress LLC D-erythro-sphingosine (erythrosphingosine) | 123-78-4 | MFCD00036751 | 98.0% | 299.49 g/mol | C18H37NO2 | 500 MG
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D-erythro-Sphingosine is a research-grade sphingoid base used as a biochemical tool compound. It functions as a potent activator of p32-kinase and an inhibitor of protein kinase C, and is supplied as a purified analytical standard for in vitro and in vivo studies.
- High purity: 98.0%.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
- Available in multiple quantities, including 500 mg.
- Powder storage at -20°C is stable for up to 3 years.
- Soluble in DMSO at 50 mg/mL; aliquot solutions to avoid repeated freeze-thaw cycles.
- In vivo formulation protocols available for dosing studies.
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Sigma Aldrich Fine Chemicals Biosciences alpha-Isobutylphenethyl alcohol 98% | 7779-78-4 | MFCD00209515 | 100G
alpha-Isobutylphenethyl alcohol 98% | Purity: 98% | Mol Wt: 178.27 | 7779-78-4 | MFCD00209515 | 100G
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eMolecules DL-1 4-DITHIOTHREITOL 1G
5000169807 DL-1 4-DITHIOTHREITOL 1G
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Medchemexpress LLC D-erythro-dihydrosphingosine | 764-22-7 | MFCD00079141 | 98.0% | 301.51 | C18H39NO2 | 5 MG
D-erythro-dihydrosphingosine is a sphingolipid metabolite provided as an analytical research standard. It acts as a direct inhibitor of cytosolic phospholipase A2α (cPLA2α) and is intended for use in biochemical and cell-based studies of sphingolipid metabolism and signaling. The compound is supplied as a white to off-white solid with reported high purity.
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