Fatty acid esters
Medchemexpress LLC 9-Hexadecenoic acid, methyl ester, (9Z)- | 1120-25-8 | 98.1% | 268.43 | 100 MG
Methyl palmitoleate, a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties. It is for research use only.
- Cytoprotective and growth-promoting properties.
- Used in various research applications.
- Available in multiple sizes.
Sigma Aldrich Fine Chemicals Biosciences Sodium octanoate 99 capill1KG
Sodium octanoate 99 capill1KG
Apexbio Technology LLC (±)-Octanoylcarnitine chloride 14919-35-8 100mg
( )-Octanoylcarnitine chloride is an acyl derivative structurally related to acetylcarnitine chloride it functions as an intermediate in fatty acid metabolism by facilitating fatty acid transport across mitochondrial membranes for subsequent -oxidation and ATP synthesis Experimental evidence indicates that ( )-octanoylcarnitine modulates mitochondrial utilization of certain branched-chain 2-oxo acids influencing their oxidation rates in isolated mitochondria Additionally researchers employ ( )-octanoylcarnitine combined with malate to investigate mitochondrial respiratory activity examining oxidative phosphorylation dynamics in response to metabolic modulators such as ADP and creatine particularly in isolated cardiac muscle tissues
eMolecules 2599-01-1 | HEXADECYL TETRADECANOATE | AstaTech | MFCD00056217 | 452.808 | C30H60O2 | 95.000 | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC | 1g | 412394843
HEXADECYL TETRADECANOATE | AstaTech | 2599-01-1 | MFCD00056217 | 452.808 | C30H60O2 | 95.000 | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC | 1g | 412394843
Medchemexpress LLC Propyl dodecanoate | 3681-78-5 | 242.40 | 50 G
Propyl dodecanoate, also known as Propyl laurate, is an ester product intended for research use only. It appears as a colorless to light yellow liquid.
- Purity of 99.83%
- Molecular weight of 242.40
- Molecular formula C15H30O2
- CAS number: 3681-78-5
- Colorless to light yellow liquid appearance
- Store at room temperature for 3 years
- When in solvent, store at -80°C for 2 years or -20°C for 1 year
- Soluble in DMSO at 100 mg/mL
- Can be prepared in various co-solvent systems for in vivo experiments
Medchemexpress LLC Succinate/succinate receptor antagonist 1 | 2361972-29-2 | C17H15N3O | 25 MG
Succinate/succinate receptor antagonist 1 is an antagonist of the succinate/succinate receptor. It can inhibit the activation of succinate receptor 1 (SUCNR1) and block succinate signaling in gingival tissue. This compound can be used for the study of periodontal disease.
- Antagonist of the succinate/succinate receptor.
- Inhibits the activation of succinate receptor 1 (SUCNR1).
- Blocks succinate signaling in gingival tissue.
- Useful for the study of periodontal disease.
- Purity: 99.40%.
- Appearance: Solid, white to off-white.
- For research use only.
Sigma Aldrich Fine Chemicals Biosciences Ethyl decanoate 98 fCC fG1KG
REAGENT Ethyl decanoate 98 fCC fG1KG
Medchemexpress LLC Sodium butyrate | 156-54-7 | MFCD00002816 | 99.8% | 1 ML
Sodium Butyrate (sodium butanoate) is an inhibitor of Histone Deacetylase (HDAC) with established anti-tumor activity. This human endogenous and microbial metabolite induces morphological changes, inhibits cell proliferation, and impairs viability in nasopharyngeal carcinoma (NPC) cells. It is also known to induce NPC cell apoptosis by activating the mitochondrial apoptotic axis and influences cell cycle arrest.
- Inhibits Histone Deacetylase (HDAC)
- Exhibits anti-tumor activity
- Induces morphological changes and inhibits cell proliferation in NPC cells
- Promotes apoptosis in nasopharyngeal carcinoma cells
- Decreases cell viability and affects p-mTOR and PCNA protein levels
- Induces cell cycle arrest in G0/G1 phase
- Provides neuroprotection and influences microglial cell polarization
- Reverses SIRT2-related age phenotypes
Medchemexpress LLC RU 24969 succinate | 107008-28-6 | 99.6% | 346.38 | 50 MG
RU 24969 succinate is a 5-HT receptor agonist with Ki values of 0.38 and 2.5 nM for 5-HT1B and 5-HT1A, respectively. This compound decreases fluid consumption and increases forward locomotion, making it suitable for research into neurological diseases.
- Acts as a 5-HT receptor agonist with Ki values of 0.38 nM for 5-HT1B and 2.5 nM for 5-HT1A.
- Decreases fluid consumption and increases forward locomotion.
- Can be used for the research of neurological disease.
- Dose-dependently inhibits K+ evoked efflux of tritium (30 nM-1 μM) with a pD2 value of 7.45 for the maximum effect at 1 μM.
- Potentiates addictive agent-induced effects (1 and 3 mg/kg; s.c., once) and dose-dependently decreases water consumption in water deprived rats (0.03-3.0 mg/kg; s.c., once).
TARGETMOL CHEMICALS INC Desvenlafaxine succinate hydra
Also available in 1 mL, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. Desvenlafaxine succinate hydrate (WY 45233 Succinate) is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI). Purity 99.39%
Medchemexpress LLC Tiglyl carnitine (standard) | 64681-36-3 | 98.0% | 243.30 | 10 MG
Tiglyl carnitine is an analytical standard intended for research and analytical applications. It is associated with celiac disease and mitochondrial acetoacetyl-CoA thiolase (T2) deficiency.
- Analytical standard
- Reference standard supplied assay
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
eMolecules 29823-18-5 | Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 25g | 339659787
Ethyl 7-Bromoheptanoate | Accela ChemBio (ASD) | 29823-18-5 | MFCD00037103 | 237.137 | C9H17BrO2 | 97.000 | CCOC(=O)CCCCCCBr | 25g | 339659787