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Filtered Search Results
AARON CHEMICALS LLC 5-AZIDOPENTAN-1-OL 1GRAM
NC3852860 5-AZIDOPENTAN-1-OL 1GRAM
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eMolecules CYCLOPROPYL BROMIDE 25G
5000224176 CYCLOPROPYL BROMIDE 25G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000373327 HBED-CC-TRIS TERT-BU 10MM 1ML
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000378161 DTE 500MG
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Medchemexpress LLC D-erythro-dihydrosphingosine-d7 | 1246304-35-7 | >98.0% | 308.55 | C18H32D7NO2 | 500 UG
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D-erythro-dihydrosphingosine-d7 is the deuterium-labeled analogue of D-erythro-dihydrosphingosine, provided as an isotopically labeled analytical standard for quantitative and mechanistic lipid research. It is suitable as an internal standard or reference material in experiments where deuterium labeling facilitates accurate measurement and tracing of sphingolipid metabolism.
- Deuterium-labeled (d7) analogue for use as an internal standard.
- Suitable for quantitative lipidomics and metabolic studies.
- Reported to inhibit cytosolic phospholipase A2α (cPLA2α), useful in mechanistic assays.
- Molecular formula C18H32D7NO2 and molecular weight 308.55 for analytical reference.
- Provided in small reference quantities appropriate for analytical applications.
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eMolecules 3-BUTEN-1-OL 5G
5000165020 3-BUTEN-1-OL 5G
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Medchemexpress LLC NB-598 maleate | 131060-14-5 | MFCD00898838 | 99.4% | 449.7 g/mol | C27H31NOS2 | 10 MG
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NB-598 is a research chemical inhibitor of squalene epoxidase used to modulate sterol biosynthesis in biochemical and pharmacological studies. It is supplied in small quantities for laboratory research and is commonly used to study cholesterol and triglyceride metabolism.
- Potent competitive inhibitor of squalene epoxidase
- Useful for studying sterol and triglyceride biosynthesis pathways
- Available in small research-scale quantities suitable for in vitro and in vivo studies
- High purity (reported ~99.4%)
- Molecular formula C27H31NOS2; molecular weight 449.7 g/mol
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Medchemexpress LLC Cyclohexyl phenyl ketone | 712-50-5 | MFCD00001467 | 99.9% | 188.27 g/mol | C13H16O | 5 G
Cyclohexyl phenyl ketone (CAS 712-50-5) is an aromatic ketone (C13H16O, MW 188.27 g/mol) used as a biochemical reagent and intermediate in organic synthesis. Supplied at high purity for research applications, it is commonly used as a reference standard, in laboratory assays, and as a building block for chemical synthesis.
- High purity for analytical and synthetic applications.
- Well-defined chemical identity (C13H16O; MW 188.27 g/mol).
- Suitable as a reference standard and synthetic intermediate.
- Available in multiple pack sizes to support small- and bulk-scale work.
- Provided with safety and handling documentation (SDS) for laboratory use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000439075 SULFOSUCCINIMIDYL OL 25MG
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AARON CHEMICALS LLC 3 4-DIETHYL-3 4-HEXANEDIOL 10G
NC3858448 3 4-DIETHYL-3 4-HEXANEDIOL 10G
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eMolecules HEPTADECAN-9-OL 10G
5000188449 HEPTADECAN-9-OL 10G
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eMolecules Ambeed / Dichloro(15-cyclooctadiene)palladium(II) / 250mg / 525069721 / A156063 / / 12107-56-1 / MFCD00012412 / 285.500 / C8H12Cl2Pd
Ambeed / Dichloro(15-cyclooctadiene)palladium(II) / 250mg / 525069721 / A156063 / / 12107-56-1 / MFCD00012412 / 285.500 / C8H12Cl2Pd
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eMolecules 5-(Methylamino)-1-pentanol | 2751-70-4 | MFCD16696454 | 1g
Oakwood Chemical | 5-(Methylamino)-1-pentanol | 1g | 537710146 | 103536 | | 2751-70-4 | MFCD16696454 | 117.192 | C6H15NO
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Medchemexpress LLC L-threo-3-hydroxyaspartic acid | 7298-99-9 | MFCD00673765 | 98.8% | 149.10 g/mol | C4H7NO5 | 10 MG
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L-threo-3-Hydroxyaspartic acid is a research-grade amino acid derivative that functions as a potent inhibitor of excitatory amino acid transporters (EAATs). Supplied as a powder for biochemical and cellular studies, it has been characterized in HEK293 cell lines and includes batch-specific purity and handling information in accompanying certificates of analysis and SDS.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000367097 OCT-1-EN-3-OL 25G
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