- Lipids
- Lipid Standards
- Fatty Acid Standards
- Carbocyclic Fatty Acid Standards
Carbocyclic Fatty Acid Standards
-
Carbocyclic Fatty Acid Standards (9)
- Formula: C18H27NO3
- Molecular Weight: 305.41
Capsaicin (Standard) is the analytical standard of Capsaicin. This product is intended for research and analytical applications. Capsaicin ((E)-Capsaicin), an active component of chili peppers, is a TRPV1 agonist. Capsaicin induces a nociceptive response by binding to its receptors. Capsaicin has analgesic effects on neurological disorders. Capsaicin has antioxidant, anti-inflammatory, anti-cancer effects.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C8H14O2S2
- Molecular Weight: 206.33
Lipoic acid (Standard) is the analytical standard of Lipoic acid. This product is intended for research and analytical applications. Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C11H16O
- Molecular Weight: 164.24
cis-Jasmone (Standard) is the analytical standard of cis-Jasmone. This product is intended for research and analytical applications. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C₂₁H₃₂O₂
- Molecular Weight: 316.48
Eicosapentaenoic acid methyl ester (Standard) is the analytical standard of Eicosapentaenoic acid methyl ester (HY-W011311). This product is intended for research and analytical applications. Eicosapentaenoic acid methyl ester is a degradation product of monogalactosyldiacylglycerol (Compound 1). Compound 1 can be isolated from the marine diatom Phaeodactylum tricornutum. Compound 1 induces Apoptosis.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C20H34O5
- Molecular Weight: 354.48
Prostaglandin E1 (Standard) is the analytical standard of Prostaglandin E1. This product is intended for research and analytical applications. Prostaglandin E1 (Alprostadil) is a prostanoid receptor ligand, with Kis of 1.1 nM, 2.1 nM, 10 nM, 33 nM and 36 nM for mouse EP3, EP4, EP2, IP and EP1, respectively. Prostaglandin E1 induces vasodilation and inhibits platelet aggregation. Prostaglandin E1 can be used as a vasodilator for the research of peripheral vascular diseases.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C23H39NO
- Molecular Weight: 345.56
Macamide B (Standard) is the analytical standard of Macamide B. This product is intended for research and analytical applications. Macamide B (N-Benzylhexadecanamide; Macamide 1) is a macamide isolated from Lepidium meyenii, acts as an inhibitor of fatty acid amide hydrolase (FAAH).
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C10H12O2
- Molecular Weight: 164.20
Methyl 3-phenylpropanoate (Standard) is the analytical standard of Methyl 3-phenylpropanoate (HY-W007828). This product is intended for research and analytical applications. Methyl 3-phenylpropanoate is a phenylpropionate compound. Methyl 3-phenylpropanoate derivatives interfere with insect feeding behavior. Methyl 3-phenylpropanoate can be used to study insect feeding behavior.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C28H41NO3
- Molecular Weight: 439.63
N-Arachidonyldopamine (Standard) is the analytical standard of N-Arachidonyldopamine (HY-110018). This product is intended for research and analytical applications. N-Arachidonyldopamine is a potent and selective endogenous CB1 receptor agonist with a Ki of 250 nM. N-Arachidonyldopamine is also a potent and selective TRPV1 agonist an with EC50 of ~ 50 nM.
August 31
-
Please select quantity
August 31
Get Quote
- Formula: C26H43NO3
- Molecular Weight: 417.62
N-Oleoyldopamine (Standard) is the analytical standard of N-Oleoyldopamine (HY-108448). This product is intended for research and analytical applications. N-Oleoyldopamine (OLDA) is a product of condensation of oleic acid and dopamine (DA) and an endogenous TRPV1 selective agonist. N-Oleoyldopamine (OLDA) can crosses the blood-brain barrier. N-oleoyl-dopamine protects the heart against ischemia-reperfusion injury via activation of TRPV1.
August 31
-
Please select quantity
August 31
Get Quote