- Lipids
- Lipid Standards
- Fatty Acid Standards
Fatty Acid Standards
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- Amino Fatty Acid Standards (24)
- Branched Fatty Acid Standards (56)
- Carbocyclic Fatty Acid Standards (11)
- Dicarboxylic Acid Standards (35)
- Epoxy Fatty Acid Standards (1)
- Halogenated Fatty Acid Standards (4)
- Hydroxy Fatty Acid Standards (42)
- Methoxy Fatty Acid Standards (1)
- Oxo Fatty Acid Standards (13)
- Straight Chain Fatty Acid Standards (19)
- Thia Fatty Acid Standards (1)
- Unsaturated Fatty Acid Standards (71)
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Fatty Acid Standards (194)
- Formula: C20H36O2
- Molecular Weight: 308.50
Eicosadienoic acid (Standard) is the analytical standard of Eicosadienoic acid. This product is intended for research and analytical applications. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues.
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- Formula: C5H10O3
- Molecular Weight: 118.13
3-Hydroxyvaleric acid (Standard) is the analytical standard of 3-Hydroxyvaleric acid. This product is intended for research and analytical applications. 3-Hydroxyvaleric acid is a five-carbon ketone body byproduct that can undergo an anaplerotic reaction to replenish the intermediates of the tricarboxylic acid cycle. 3-Hydroxyvaleric acid is one of the important monomers for the synthesis of polyhydroxyalkanoates (PHA). PHA is a type of biodegradable plastic that is widely used in environmentally friendly packaging, disposable products, and medical materials.
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- Formula: C6H10O3
- Molecular Weight: 130.14
DL-Mevalonolactone (Standard) is the analytical standard of DL-Mevalonolactone. This product is intended for research and analytical applications. DL-Mevalonolactone ((±)-Mevalonolactone;Mevalolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone is orally active against HMGCR mutation and statin caused myopathy. DL-Mevalonolactone induces inflammation and oxidative stress response with decreased mitochondrial membrane potential (MMP) and induces mitochondrial swelling.
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- Formula: C4H9NO2
- Molecular Weight: 103.12
(S)-β-Aminoisobutyric acid (Standard) is the analytical standard of (S)-β-Aminoisobutyric acid. This product is intended for research and analytical applications. (S)-β-Aminoisobutyric acid is a non-protein amino acid originating from the catabolism of thymine and valine.
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- Formula: C6H6O4
- Molecular Weight: 142.11
trans-trans-Muconic acid (Standard) is the analytical standard of trans-trans-Muconic acid. This product is intended for research and analytical applications. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human. trans-trans-Muconic acid is mutagenic in an E. coli assay.
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- Formula: C18H32O2
- Molecular Weight: 280.45
17-ODYA (Standard) is the analytical standard of 17-ODYA. This product is intended for research and analytical applications. 17-ODYA is a CYP450 ω-hydroxylase inhibitor. 17-ODYA is also a potent inhibitor (IC50<100 nM) of the formation of 20-hydroxyeicosatetraenoic acid (20-HETE), epoxyeicosatrienoic acids and dihydroxyeicosatrienoic acids by rat renal cortical microsomes incubated with arachidonic acid. 17-ODYA completely attenuates the isoproterenol (ISO)-induced apoptosis, and necrosis in cultured cardiomyocytes[1][2][3]. 17-ODYA is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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- Formula: C8H17NO2
- Molecular Weight: 159.23
8-Aminooctanoic acid (Standard) is the analytical standard of 8-Aminooctanoic acid. This product is intended for research and analytical applications. 8-Aminooctanoic acid is an omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-aminooctanoic acid has a role as a human metabolite[1].
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- Formula: C6H10O4
- Molecular Weight: 146.14
2,2-Dimethylsuccinic acid (Standard) is the analytical standard of 2,2-Dimethylsuccinic acid. This product is intended for research and analytical applications. 2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids.
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- Formula: C10H20O3
- Molecular Weight: 188.26
Trihexyphenidyl (hydrochloride) (Standard) is the analytical standard of Trihexyphenidyl (hydrochloride). This product is intended for research and analytical applications. Trihexyphenidyl hydrochloride is a potent and selective M1 muscarinic receptor antagonist. Trihexyphenidyl hydrochloride shows anticholinergic activity, and can be used for Parkinson syndrome or dystonia research.
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- Formula: C13H26O2
- Molecular Weight: 214.34
Tridecanoic acid (Standard) is the analytical standard of Tridecanoic acid. This product is intended for research and analytical applications. Tridecanoic acid (N-Tridecanoic acid), a 13-carbon medium-chain saturated fatty acid, can serve as an antipersister and antibiofilm agent that may be applied to research bacterial infections. Tridecanoic acid inhibits Escherichia coli persistence and biofilm formation.
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- Formula: C4H9NO2
- Molecular Weight: 103.12
NSC 16590 (Standard) is the analytical standard of NSC 16590. This product is intended for research and analytical applications. NSC 16590 inhibits the production of endogenous ethylene in the cotyledonary segments of cocklebur.
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- Formula: C22H43NO
- Molecular Weight: 337.58
Erucamide (Standard) is the analytical standard of Erucamide. This product is intended for research and analytical applications. Erucamide inhibits intestinal diarrhea.Erucamide also regulates the volume of body fluids in other organs. Erucamide has the ability to promote angiogenesis.
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- Formula: C18H36O3
- Molecular Weight: 300.48
12-Hydroxystearic acid (Standard) is the analytical standard of 12-Hydroxystearic acid. This product is intended for research and analytical applications. 12-Hydroxystearic acid is a structurally simple and cost-effective low molecular weight organogelator, and its metal salts and derivatives find roles in many important applications.
August 31
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- Formula: C10H15NO4
- Molecular Weight: 213.23
N-(Ketocaproyl)-DL-homoserine lactone (Standard) is the analytical standard of N-(Ketocaproyl)-DL-homoserine lactone. This product is intended for research and analytical applications. N-(Ketocaproyl)-DL-homoserine lactone is a natural, very active ligand of LuxR. N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer.
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