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Filtered Search Results
Cayman Chemical 3-oxo StearIc AcId 100ug
An intermediate in the dissociated (or type II) fatty acid biosynthesis that occurs in bacteria; generated following the reaction of hexadecenoyl-ACP with malonyl-ACP by the enzyme β-ketoacyl-ACP synthase II, which produces 3-oxo octadecenoyl-ACP
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eMolecules 24070-68-6 | 3-Methylcyclopentane-1-carboxylic acid | ChemScene | MFCD19227918 | 128.171 | C7H12O2 | 97.000 | CC1CCC(C1)C(O)=O | 100mg | 654772967
3-Methylcyclopentane-1-carboxylic acid | ChemScene | 24070-68-6 | MFCD19227918 | 128.171 | C7H12O2 | 97.000 | CC1CCC(C1)C(O)=O | 100mg | 654772967
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Sigma Aldrich Fine Chemicals Biosciences Methylcyclohexane spectrop1L
methyl Methylcyclohexane spectrop1L
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Medchemexpress LLC Bis(choline)tetrathiomolybdate | 649749-10-0 | 98.0% | 432.56 | 5 MG
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Bis(choline)tetrathiomolybdate | 649749-10-0 | 98.0% | 432.56 | 5 MG
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Medchemexpress LLC MD-224 50mg | 2136247-12-4 | 50 MG
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MD-224 is a small-molecule proteolysis-targeting chimera (PROTAC) that induces degradation of the E3 ubiquitin ligase MDM2 and is used in biochemical and cell-based studies of the MDM2-p53 pathway.
- Induces rapid MDM2 degradation at sub-nanomolar concentrations.
- High purity suitable for research applications.
- Molecular weight 889.80 g/mol; formula C48H43Cl2FN6O6.
- Supplied as a 50 mg solid for laboratory use.
- Intended for research use only; not for human or clinical use.
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eMolecules 6760-99-2 | 8-Azabicyclo[3.2.1]octane hydrochloride | Ambeed | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 1g | 525070973
8-Azabicyclo[3.2.1]octane hydrochloride | Ambeed | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 1g | 525070973
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Medchemexpress LLC N-heptadecane | 629-78-7 | MFCD00009002 | 97.2% | 240.47 g/mol | C17H36 | 10 G
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N-Heptadecane (C17H36) is a straight-chain C17 alkane used as an analytical standard and reference material in chemical analysis. It is suitable for chromatographic calibration, method development, and use as an internal standard or tracer. Stability, purity, and storage instructions are provided in the product documentation.
- Provides a stable C17 hydrocarbon reference for chromatographic calibration.
- Suitable as an internal standard or tracer in analytical assays.
- High purity with certificate of analysis for traceability.
- Stable under recommended storage conditions for long-term use.
- Available in small laboratory quantities for analytical workflows.
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Cayman Chemical Stearic Acid ethyl ester
Stearic acid is a saturated fatty acid commonly found in animal and vegetable fats that is frequently used in cosmetics, candles, soaps, plastics, oil pastels, and for softening rubber. Ethyl stearate is the neutral, more lipid soluble form of the free acid. It perturbs the cell cycle and induces apoptosis in Hep-G2 cells and is a marker of excessive alcohol consumption that can be isolated from an individual’s hair.{14158,14159}
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Cayman Chemical 12-oxo StearIc AcId 100mg
A metabolite of ricinoleic acid; has been found in cow and goat milk; dietary administration induces encephalomalacia in chicks fed a vitamin E-deficient diet
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Cayman Chemical 3-oxo StearIc AcId 500ug
An intermediate in the dissociated (or type II) fatty acid biosynthesis that occurs in bacteria; generated following the reaction of hexadecenoyl-ACP with malonyl-ACP by the enzyme β-ketoacyl-ACP synthase II, which produces 3-oxo octadecenoyl-ACP
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Medchemexpress LLC Dynole 2-24 | 1416313-72-8 | 99.1% | C24H41N3 | 100 MG
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Dynole 2-24 is an indole-based dynamin GTPase inhibitor that is non-toxic and demonstrates increased potency against dynamin I and II both in vitro and in cells. It shows selectivity for dynamin I and is an active in-cell inhibitor of clathrin-mediated endocytosis.
- Indole-based dynamin GTPase inhibitor
- IC50 of 0.56 μM for dynamin I
- Non-toxic
- Increased potency against dynamin I and II in vitro and in cells
- 4.4-fold selectivity for dynamin I
- Active in-cell inhibitor of clathrin-mediated endocytosis (CME)
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Cayman Chemical StearIc AcId-d5 10mg
An internal standard for the quantification of stearic acid by GC- or LC-MS
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Medchemexpress LLC Stearic acid-PEG-Mal | 5000 (average) | 500 MG
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Stearic acid-PEG-Mal (MW 5000) is a pegylated lipid reagent consisting of a stearic acid hydrophobic tail attached to an average 5,000 Da polyethylene glycol chain terminated with a maleimide group. Supplied in reagent grade for research use, the material is designed for nanoparticle or micelle formulation and for covalent attachment to thiol-containing biomolecules via maleimide-thiol chemistry.
- Maleimide terminal group for selective thiol conjugation.
- PEG chain (~5,000 Da) provides steric stabilization and solubility.
- Stearic acid tail promotes self-assembly into micelles or lipid nanoparticles.
- Reagent grade formulation intended for research use only.
- Stable when stored sealed at 4°C; in solvent store at -80°C for long term.
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Medchemexpress LLC Cycloheptane-1,3-dione | 1194-18-9 | 126.16 | 1 ML
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Cycloheptane-1,3-dione (Compound 1A) is an intermediate that can be used to synthesize Compound 1-1, which exhibits anticancer activity against colon cancer.
- Molecular weight: 126.16
- Formula: C7H10O2
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.1 g/cm3
- Purity: 99.73%
- Solubility in DMSO: ≥ 100 mg/mL (792.64 mM)
- Product format: 10 mM in 1 mL of DMSO
- Shipping: Room temperature in continental US
- Storage (pure form): -20°C for 3 years; 4°C for 2 years
- Storage (in solvent): -80°C for 6 months; -20°C for 1 month
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Medchemexpress LLC Stearic acid-PEG-NHS | 90.0% | 2000 (average) | 10 MG
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Stearic acid-PEG-NHS (average MW 2000) is an amphiphilic PEGylated lipid bearing an N-hydroxysuccinimide (NHS) ester. It is used as a reactive lipid for covalent conjugation to primary amines and for formulation of micelles, liposomes, and PEGylated nanoparticles in research applications.
- Reactive NHS ester for amine conjugation.
- Amphiphilic PEGylated lipid suitable for micelle and liposome formation.
- Average molecular weight 2000 provides defined PEG chain length.
- Specified reagent-grade purity for research use.
- Recommended storage under nitrogen at low temperature to preserve activity.
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