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Filtered Search Results
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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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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Sigma Aldrich Fine Chemicals Biosciences Mneral ol meets USP test500ML
MINERAL Mneral ol meets USP test500ML
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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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Medchemexpress LLC Henicosan-11-ol | 3381-26-8 | MFCD00026547 | 98.0% | 312.57 g/mol | C21H44O | 5 G
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Henicosan-11-ol (11-Heneicosanol; CAS 3381-26-8) is a long-chain primary alcohol used as a reagent in synthetic chemistry and research. Supplied as a white to off-white solid, it is suitable for esterification and other organic transformations.
- High purity (98.0%).
- Molecular formula C21H44O; molecular weight 312.57 g/mol.
- Appearance: white to off-white solid.
- Available in small laboratory pack sizes including 5 G.
- Store at room temperature for long-term stability; in solvent keep at -80°C (2 years) or -20°C (1 year).
- Commonly used as an alcohol reagent for ester synthesis and lipid research.
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Medchemexpress LLC Threo-9,10-dihydroxystearic acid | 2391-05-1 | MFCD00046726 | 99.6% | 316.48 g/mol | C18H36O4 | 25 MG
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Threo-9,10-dihydroxystearic acid is a synthetic dihydroxy fatty acid used in research to modify lipid bilayer packing and membrane fluidity. It is supplied as a solid in small laboratory quantities for biochemical and biophysical studies.
- Alters lipid bilayer packing and membrane fluidity.
- Synthetic dihydroxy fatty acid with formula C18H36O4.
- High purity appropriate for research applications.
- Available in small laboratory quantities such as 25 mg.
- White to off-white solid, suitable for standard laboratory storage.
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Medchemexpress LLC Henicosan-11-ol | 3381-26-8 | MFCD00026547 | >=98.0% | 312.57 | C21H44O | 10 G
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Henicosan-11-ol (11-heneicosanol) is a long-chain primary alcohol used as a research reagent. It has the chemical formula C21H44O and is supplied with characterization documentation to support laboratory use. The product is intended for research use only and comes in small laboratory packages with available safety and analysis documentation.
- Long-chain primary alcohol (C21H44O)
- High purity ≥98.0%
- Molecular weight 312.57 g/mol
- Available in 10 G laboratory package
- Documentation provided: datasheet, SDS, COA, HNMR
- For research use only
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Medchemexpress LLC 3-pentanol | 584-02-1 | MFCD00004574 | 99.8% | 88.15 g/mol | C5H12O | 1 ML
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3-pentanol is a secondary alcohol (chemical formula C5H12O) supplied as a 10 mM solution in a 1 mL vial for laboratory research use. CAS number 584-02-1; purity by gas chromatography 99.76% (reported).
- Secondary alcohol commonly used as a reagent and research chemical
- Cas number 584-02-1
- Molecular weight 88.15 g/mol
- Concentration 10 mM in a 1 mL solution
- Purity (GC) 99.8%
- Physical state colorless liquid
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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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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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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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(CCCC)CC(C)=C | 0.25g | 384830644](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502467444.JPG-250.jpg)
eMolecules 67883-62-9 | METHALLYLTRI-N-BUTYLTIN | AstaTech | MFCD03425867 | 345.158 | C16H34Sn | 94.000 | CCCC[Sn](CCCC)(CCCC)CC(C)=C | 0.25g | 384830644
METHALLYLTRI-N-BUTYLTIN | AstaTech | 67883-62-9 | MFCD03425867 | 345.158 | C16H34Sn | 94.000 | CCCC[Sn](CCCC)(CCCC)CC(C)=C | 0.25g | 384830644
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[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 0.001g | 862860115](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482631.jpg-250.jpg)
eMolecules 134381-21-8 | BU-4061T | AstaTech | MFCD03791061 | 554.729 | C28H50N4O7 | 95.000 | CC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 0.001g | 862860115
BU-4061T | AstaTech | 134381-21-8 | MFCD03791061 | 554.729 | C28H50N4O7 | 95.000 | CC[C@H](C)[C@H](NC(=O)[C@H]([C@@H](C)CC)N(C)C(C)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 0.001g | 862860115
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[C@@H](C)O | 1g | 649782054](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161824.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-2,3-Butanediol | Accela ChemBio (ASD) | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 1g | 649782054
(2R,3R)-2,3-Butanediol | Accela ChemBio (ASD) | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 1g | 649782054
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eMolecules 227006-56-6 | N-Fmoc-N-(4-penten-1-yl)-glycine | Acrotein ChemBio Inc.365.429 | C22H23NO4 | 97.000 | OC(=O)CN(CCCC=C)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.25g | 570931939
N-Fmoc-N-(4-penten-1-yl)-glycine | Acrotein ChemBio Inc. | 227006-56-6365.429 | C22H23NO4 | 97.000 | OC(=O)CN(CCCC=C)C(=O)OCC1c2ccccc2-c2ccccc12 | 0.25g | 570931939
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