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Filtered Search Results
Medchemexpress LLC 2,3-Butanediol (Standard) | 513-85-9 | 99.8% | 25 G
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2,3-Butanediol is a microbially derived compound with diverse applications. It functions as a discriminating urinary biomarker for Fmo5 -/- mice and has been shown to prevent age-related increases in plasma cholesterol concentration. This versatile compound is also used in various industries.
- Microbially derived compound
- Serves as a discriminating urinary biomarker for Fmo5 -/- mice
- Helps prevent age-related increases in plasma cholesterol concentration
- Used in manufacturing printing inks
- Applicable in perfumes and fumigants
- Functions as a moistening and softening agent
- Suitable as a plasticizer
- Can be used as a carrier for pharmaceuticals
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Medchemexpress LLC 6-Chloro-1-hexanol-d6 | 1219794-83-8 | 98.0% | 142.66 | 5 MG
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6-Chloro-1-hexanol-d6 is a deuterium-labeled analog of 6-Chloro-1-hexanol. Deuterium substitution can influence the pharmacokinetic and metabolic profiles of drugs, making these compounds useful as tracers and internal standards for quantitative analysis in drug development.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
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eMolecules 269078-73-1 | Fmoc-4-cyclohexyl-L-homoalanine | Accela ChemBio | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 875325252
Fmoc-4-cyclohexyl-L-homoalanine | Accela ChemBio | 269078-73-1 | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 875325252
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Medchemexpress LLC D-threo-PPMP hydroch 5mg | 139889-65-9 | 5 MG
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D-threo-PPMP hydrochloride is the hydrochloride salt of D-threo-PPMP, a potent inhibitor of glucosylceramide (GlcCer) synthase used in biochemical and cell biology research. It inhibits GlcCer synthesis, and has been reported to block karyokinesis and reduce cyst production.
- Potent inhibitor of glucosylceramide (GlcCer) synthase.
- Useful for studies of sphingolipid metabolism and glycosphingolipid biosynthesis.
- Reported to block karyokinesis and reduce cyst production.
- High purity (≈98.0%) suitable for research applications.
- Solid, white to off-white; supplied as small, preweighed vials for convenient handling.
- Recommended storage: store at -20°C; in solution store at -80°C for long-term stability.
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Medchemexpress LLC 1-hexanol-d13 | 204244-84-8 | 98.8% | 115.25 g·mol-1 | C6HD13O | 10 MG
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1-Hexanol-d13 is the deuterium-labeled analogue of 1-hexanol provided as a high-purity liquid reference standard for analytical and research applications. It is intended for use in mass spectrometry, isotope tracing, and metabolic studies where deuterium labeling enables precise internal standardization and tracer experiments.
- High purity (98.8%) suitable for analytical applications.
- Deuterium-labeled for isotope tracing and internal standard use.
- Supplied as a liquid, colorless to light yellow.
- Available in small pack sizes for research-scale experiments.
- Delivered with datasheet, SDS, and COA for traceability.
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Cayman Chemical 1-Octen-3-ol 50g
A volatile organic compound; an attractant for Ochlerotatus, Psorophora, Anopheles, and Coquillettidia mosquitoes but a repellant for Culex mosquitoes; inhibits dopamine uptake in HEK-DAT cells at 3 and 10 ppm; induces dopaminergic neuron loss and locomotor deficits in, as well as reduces survival of, D. melanogaster at 0.5 ppm via inhalation
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Medchemexpress LLC 1-Heptanol 100g
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1-Heptanol is used in the fragrance industry for its pleasant smell
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Cambridge Isotope Laboratories N-Pentanol (D12 98%) 1 g
N-Pentanol (D12 98%) 1 g
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Aobchem -Cyclohexyl-2 5-dimethylbenzenemethanol | 97% | CAS 1181646-04-7 | C15H22O | 250mg
-Cyclohexyl-2 5-dimethylbenzenemethanol | 97% | CAS 1181646-04-7 | C15H22O | 250mg
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Aobchem 6-Bromo-3-cyclohexyl-2-fluorobenzaldehyde | 97% | CAS 2169512-69-8 | C13H14BrFO | 1g
6-Bromo-3-cyclohexyl-2-fluorobenzaldehyde | 97% | CAS 2169512-69-8 | C13H14BrFO | 1g
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Aobchem 1-Phenyl-1-heptyn-3-ol | 97% | CAS 72206-40-7 | C13H16O | 5g
1-Phenyl-1-heptyn-3-ol | 97% | CAS 72206-40-7 | C13H16O | 5g
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Aobchem 1-Cyclopropylethanol | 97% | CAS 765-42-4 | C5H10O | 5g
1-Cyclopropylethanol | 97% | CAS 765-42-4 | C5H10O | 5g
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Aobchem 1-Phenyl-1-heptyn-3-ol | 97% | CAS 72206-40-7 | C13H16O | 1g
1-Phenyl-1-heptyn-3-ol | 97% | CAS 72206-40-7 | C13H16O | 1g
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Aobchem -Cyclohexyl-3-methoxybenzenemethanol | 95% | CAS 1207204-45-2 | C14H20O2 | 1g
-Cyclohexyl-3-methoxybenzenemethanol | 95% | CAS 1207204-45-2 | C14H20O2 | 1g
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Aobchem 5-Methyl-1-phenyl-1-hexyn-3-ol | 97% | CAS 15212-29-0 | C13H16O | 5g
5-Methyl-1-phenyl-1-hexyn-3-ol | 97% | CAS 15212-29-0 | C13H16O | 5g
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