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Filtered Search Results
Medchemexpress LLC 5α-cholestan-3β-ol-d5 | 2260669-14-3 | 99.2% | 393.70 g·mol⁻¹ | C27H43D5O | 5 MG
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5α-Cholestan-3β-ol-d5 is the deuterium-labeled analogue of 5α-cholestan-3β-ol (dihydrocholesterol). It is provided as a stable-isotope internal standard for analytical and biochemical applications, designed for accurate quantitation of sterols in mass spectrometry and isotope-dilution workflows.
- Stable isotope-labeled internal standard for quantitative mass spectrometry
- High purity (99.2%) suitable for analytical workflows
- Suitable for isotope-dilution experiments and method validation
- Available in small mg-scale quantities for trace analysis
- Molecular formula C27H43D5O; molecular weight 393.70 g·mol⁻¹
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Bioss TRPM7 Ser-1569 Phosphospecifi
TRPM7 Ser-1569 Phosphospecific Antibody
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Cayman Chemical 1-Octen-3-ol 10g
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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[C@H](O)CS | 1g | 524649068](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169807.jpg-250.jpg)
eMolecules 3483-12-3 | DL-1,4-Dithiothreitol | AA Blocks LLC154.240 | C4H10O2S2 | 0.000 | O[C@H](CS)[C@H](O)CS | 1g | 524649068
DL-1,4-Dithiothreitol | AA Blocks LLC | 3483-12-3154.240 | C4H10O2S2 | 0.000 | O[C@H](CS)[C@H](O)CS | 1g | 524649068
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Medchemexpress LLC D-erythro-sphingosine hydrochloride | 2673-72-5 | 99.9% | 335.95 | C18H38ClNO2 | 25 MG
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D-erythro-sphingosine hydrochloride is a small-molecule sphingolipid used in research to activate TRPM3 ion channels and modulate protein phosphorylation pathways, including retinoblastoma protein dephosphorylation. It is provided as a high-purity solid for cellular signaling and kinase modulation studies.
- Specific TRPM3 activator.
- Modulates retinoblastoma protein phosphorylation.
- High purity (99.9%) solid powder.
- Suitable for cellular signaling and kinase assays.
- Recommended storage: powder at -20°C; in solvent at -80°C for long-term storage.
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Medchemexpress LLC Threo-9,10-dihydroxystearic acid | 2391-05-1 | MFCD00079162 | 99.6% | 316.48 | C18H36O4 | 100 MG
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Threo-9,10-dihydroxystearic acid is a synthetic dihydroxy fatty acid used as a biochemical assay reagent to probe lipid bilayer packing and membrane fluidity. Supplied for research use only, it is suitable for membrane biophysics studies, model membranes, and lipid-protein interaction assays.
- Synthetic dihydroxy fatty acid for membrane studies.
- Modulates lipid bilayer packing and fluidity.
- Suitable for biochemical assays and model membrane systems.
- Provided with supporting analytical data (COA, HPLC, MS) where available.
- Store cold and protected from light to preserve stability.
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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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NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 875325252](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470758.jpg-250.jpg)
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 3-Penten-2-one | 625-33-2 | 99.7% | 84.12 | 1 G
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3-Penten-2-one (Ethylideneacetone) inhibits nitric oxide production and inducible nitric oxide synthase expression via heme oxygenase-1 induction in RAW264.7 macrophages activated with Lipopolysaccharides (LPS). This product is intended for research use only and is not sold for patient use.
- Inhibits nitric oxide production.
- Inhibits inducible nitric oxide synthase expression.
- Acts through heme oxygenase-1 induction.
- Demonstrates activity in LPS-activated RAW264.7 macrophages.
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STA Pharmaceutical 5-(Fmoc-amino)-1-pentanol | 1 g | CAS 209115-33-3 | MDL MFCD00377789
5-(Fmoc-amino)-1-pentanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 209115-33-3
- MDL: MFCD00377789
- InChIKey: YNOWFUNORLDFTH-UHFFFAOYSA-N
- Molecular Weight: 325.408
- Molecular Formula: C20H23NO3
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-hydroxypentyl)carbamate
- SMILES: O=C(NCCCCCO)OCC1C2=CC=CC=C2C3=CC=CC=C31
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![Medchemexpress LLC Acetamide, N-[(4S)-1-[(cyanoamino)[[3-(difluoromethoxy)phenyl]imino]methyl]-3-(3,4-dichlorophenyl)- | 1906919-67-2 | 99.3% | 525.34 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000403039-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Acetamide, N-[(4S)-1-[(cyanoamino)[[3-(difluoromethoxy)phenyl]imino]methyl]-3-(3,4-dichlorophenyl)- | 1906919-67-2 | 99.3% | 525.34 | 25 MG
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BAY-598 is a chemical probe and a selective small molecule inhibitor of SMYD2 with an IC50 of 27 nM. It is for research use only and not sold to patients.
- Selective small molecule inhibitor of SMYD2 with an IC50 of 27 nM.
- Blocks in vitro methylation of MAPKAPK3 by SMYD2 but has no activity against the SMYD2-related KMT SMYD3.
- Reduces the growth of Kras;p53 mutant PDAC cells after 9 days in culture.
- Solid appearance.
- Light yellow to yellow color.
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Medchemexpress LLC D-erythro-sphingosine-d7 | 1246304-34-6 | 99.0% | 306.54 | C18H30D7NO2 | 500 UG
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D-erythro-sphingosine-d7 is the deuterium-labeled analogue of D-erythro-sphingosine supplied for research use. It acts as a p32-kinase activator (EC50 ≈ 8 μM), inhibits protein kinase C, and is used as an isotopic tracer in biochemical and analytical studies.
- Deuterium-labeled (d7) isotopologue for tracer and quantitation studies.
- High purity, typically 99.0%.
- Molecular weight 306.54 g/mol.
- Chemical formula C18H30D7NO2.
- Suitable for biochemical assays and mass spectrometry applications.
- Provided as a white to off-white solid for laboratory use.
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eMolecules 1653-40-3 | 6-Methylheptan-1-ol | Aladdin Scientific Corporation | MFCD00060842 | 130.231 | C8H18O | 95.000 | CC(C)CCCCCO | 1g | 850181993
6-Methylheptan-1-ol | Aladdin Scientific Corporation | 1653-40-3 | MFCD00060842 | 130.231 | C8H18O | 95.000 | CC(C)CCCCCO | 1g | 850181993
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Medchemexpress LLC D-erythro-dihydrosphingosine | 764-22-7 | MFCD00079141 | 98.0% | 301.51 | C18H39NO2 | 5 MG
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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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