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Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
An esterified form of stearic acid; induces the formation of subcutaneous sarcomas and pulmonary tumors in mice from 0.005-10 mg/animal; induces the formation of breast carcinomas in mice at 0.1 mg/animal; serum levels are decreased in patients with prostate cancer compared to patients with benign prostatic hyperplasia and are negatively correlated with total cholesterol, LDL, and ApoB levels
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A bioactive fatty acid; accumulates in PMA-stimulated primary human monocytes and neutrophils as well as murine neutrophils; induces DNA release from primary human neutrophils
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Tridecane is an analytical standard of the C13 aliphatic hydrocarbon tridecane, supplied for research and analytical applications such as chromatographic reference and calibration.
Analytical standard for chromatographic reference and calibration.
High purity: 99.51% (GC).
Low water content: 0.02% (KF).
Chemical formula: C13H28.
Molecular weight: 184.36 g/mol.
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A methyl branched-chain fatty acid; has been found in murine meibomian glands, C. cornucopioides mushrooms, and Phyllobacterium species; has been found in the aerial parts of C. ladanifer and its concentration exhibits seasonal variation
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Stearic acid-PEG-Mal is a maleimide-terminated pegylated lipid (average MW 5,000 Da) used as a reagent for thiol-selective conjugation and surface functionalization. The material combines a hydrophobic stearic acid tail with a polyethylene glycol linker to aid micelle and nanoparticle formation and provide steric stabilization in formulations.
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2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids. It is intended for research use only and not for sale to patients.
Key intermediate for total synthesis of steroids
For research use only
Molecular weight: 112.13
Purity: 99.96%
CAS number: 765-69-5
Appearance: Solid
Color: White to light yellow
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Dynole 2-24 is an indole-based dynamin GTPase inhibitor used in cell biology research to block dynamin-mediated endocytosis. It exhibits activity against dynamin I and II, is supplied as a high-purity research-grade small molecule, and is soluble in common organic solvents for in vitro assays.
Potent dynamin GTPase inhibition for cellular studies.
High purity appropriate for research use.
Oil form, colorless to light yellow, soluble in DMSO.
Provided in small quantities suitable for screening and mechanistic work.
Applicable to studies of endocytosis and membrane trafficking.
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TPI-287 is a blood-brain barrier-permeable microtubule stabilizer that can significantly reduce metastatic colonization of breast cancer in the brain. It has shown to effectively decrease tumor volume and inhibit tumor growth in mouse models.
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Dodecane-1,12-diol (dodecamethylene glycol) is a linear C12 diol used as a chemical building block and biochemical reagent. It is commonly employed in the synthesis of polyesters and other polymers, and in enzymatic reactions for producing bio-based materials. The compound is supplied as a solid with high purity suitable for research and laboratory use.
Linear C12 diol useful as a monomer in polymer synthesis.
Supports enzymatic synthesis of bio-based polyesters.
High purity suitable for research applications.
Solid form with molecular formula C12H26O2 and MW 202.34 g/mol.
Available in multiple laboratory package sizes, including 50 g.
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Dodecane-1,12-diol (1,12-dodecanediol) is a linear aliphatic diol used as a biochemical reagent and intermediate in organic and polymer synthesis. It serves as a building block in enzymatic synthesis of bio-based polyesters and is used in formulations and research where a long-chain diol is required. The compound is a solid with formula C12H26O2 and a molecular weight of about 202.34 g/mol.
Used in enzymatic synthesis of bio-based polyesters.
Serves as a building block for surfactants, lubricants, and plasticizers.
High purity suitable for research and synthetic applications.
Available in multiple package sizes including 100 g for lab use.
Solid at room temperature; follow SDS for safe handling and storage.
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18-Azido-stearic acid is a click chemistry reagent that features an azide group. It serves as a hydrophobic bioconjugation linker, allowing for modification at the azido-position using various click chemistry techniques. These include copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne groups, and ring strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups.
Contains an azide group for click chemistry applications.
Functions as a hydrophobic bioconjugation linker.
Modifiable via copper-catalyzed azide-alkyne cycloaddition (CuAAc).
Compatible with ring strain-promoted alkyne-azide cycloaddition (SPAAC).
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