Lipids and Lipid Derivatives
Medchemexpress LLC Diethyl succinate-13C4 | 1628796-56-4 | MFCD00009208 | 178.16 | C8H14O4 (1,2,3,4-13C4) | 5mg
Diethyl succinate-13C4 is the 13C labeled Diethyl succinate[1] Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes incorporates into cells in tissue culture and is metabolized by the TCA cycle Diethyl succinate is known to be non-toxic and used in fragrances and flavoring[2]
Medchemexpress LLC Cholesterol stearate-d6 | 2692624-28-3 | 99.1% | 659.15 | 10 MG
Cholesterol stearate-d6 is the deuterium labeled Cholesterol stearate. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Cayman Chemical 4-Nitrophenyl Butyrate, Purity: ≥95%, CAS: 2635-84-9, 25 g
A colorimetric substrate for lipases; converted into p-nitrophenoxide, which can be monitored using UV-Vis spectrophotometry at 400 nm to quantify lipase activity
Cayman Chemical Lauric Acid Leelamide, Purity: ≥98%, CAS: 2095306-47-9, 5 mg
Lauric acid leelamide is the lauric (C-12) amide analog of leelamine. Leelamine has weak affinity for the human CB1 and CB2 receptors, exhibiting 20% displacement of [3H]-CP55940 at a concentration of 10 µM.{14127} Leelamine inhibits PDHK with an IC50 value of 9.5 µM.{14105} Derivatives of leelamine exhibit anti-inflammatory activity and show moderate inhibition of PLA2 activity from a variety of sources.{14107} There are no published studies of the pharmacological properties of lauric acid leelamide.
Medchemexpress LLC Ethyl acetoacetate-d3 | 1565868-21-4 | MFCD32204475 | 98.0% | 133.16 g/mol | C6H7D3O3 | 10mg
Ethyl acetoacetate-d3 is the deuterium labeled Ethyl acetoacetate Ethyl acetoacetate (Ethyl acetylacetate) is an ester widely used as an intermediate in the synthesis of many varieties of compounds[1][2][3] Ethyl acetoacetate is an inhibitor of bacterial biofilm[4]
eMolecules Chem-Impex Lauric acid 25kg 415099908 30762 0 000 143-07-7 MFCD00002736 200 322 C12H24O2
Chem-Impex Lauric acid 25kg 415099908 30762 0 000 143-07-7 MFCD00002736 200 322 C12H24O2
Medchemexpress LLC Magnesium stearate | 557-04-0 | MFCD00036391 | 99.0% | 591.24 | C36H70MgO4 | 500g
Magnesium stearate is a commonly used pharmaceutical lubricant But Magnesium stearate leads to an adverse effect on bonding between particles Magnesium stearate can be used as an excipient such as lubricant Pharmaceutical excipients or pharmaceutical auxiliaries refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations which can improve the stability solubility and processability of pharmaceutical preparations Pharmaceutical excipients also affect the absorption distribution metabolism and elimination (ADME) processes of co-administered drugs[1][2]
TARGETMOL CHEMICALS INC DIMETHYL SUCCINATE 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg and bulk. Please contact Fisher for quotes. Dimethyl succinate is found in nuts. Dimethyl succinate is present in roasted filberts. Dimethyl succinate is a flavouring ingredient. purity: 98%
Medchemexpress LLC Succinate/succinate receptor antagonist 1 | 2361972-29-2 | 99.4% | 277.32 g/mol | C17H15N3O | 10 MG
Succinate/Succinate Receptor Antagonist 1 (CAS 2361972-29-2) is a small-molecule research compound intended for in vitro and preclinical studies that modulate succinate receptor signaling. It is supplied as a powder in small pack sizes and is accompanied by a product datasheet and safety data sheet for handling, storage, and quality information.
- High purity (99.40%).
- Molecular formula C17H15N3O; molecular weight 277.32 g/mol.
- Supplied in multiple small pack sizes (5 mg-100 mg).
- Storage recommended: solid at 4°C; in solvent store at -80°C for long-term stability.
- Datasheet and SDS available for safety and analytical information.
- Suitable for in vitro and preclinical succinate receptor research applications.
Cayman Chemical 4-Nitrophenyl Palmitate, Purity: ≥95%, CAS: 1492-30-4, 10 g
A colorimetric lipase and esterase substrate; upon enzymatic hydrolysis, 4-nitrophenol is released which can be quantified by colorimetric detection at 410 nm as a measure of enzyme activity
eMolecules 141-97-9 | Ethyl acetoacetate | Oakwood Chemicals | MFCD00009199 | 130.143 | C6H10O3 | 99.000 | CCOC(=O)CC(C)=O | 5g | 480132025
Ethyl acetoacetate | Oakwood Chemicals | 141-97-9 | MFCD00009199 | 130.143 | C6H10O3 | 99.000 | CCOC(=O)CC(C)=O | 5g | 480132025
Sigma Aldrich Fine Chemicals Biosciences Methyl caprylate United States Pharmacopeia (USP) Reference Standard | 111-11-5 | MFCD00009551 | 300mg
Methyl caprylate United States Pharmacopeia (USP) Reference Standard | Purity: | MW: 158.24 | 111-11-5 | MFCD00009551 | 300mg
Medchemexpress LLC Methyl palmitoleate | 1120-25-8 | 99.4% | 268.43 | 2.68 MG
Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties. It inhibits the formation and aggregation of wax crystals, and improves the low-temperature fluidity of biodiesel as a biodiesel additive.
- Fatty acid methyl ester
- Analogue of palmitoleate
- Exhibits cytoprotective and growth-promoting properties
- Inhibits the formation and aggregation of wax crystals
- Improves the low-temperature fluidity of biodiesel
- Can be utilized as a biodiesel additive
Medchemexpress LLC Methyl undecanoate | 1731-86-8 | 200.32 | 10 G
Methyl undecanoate is an internal standard used in gas-liquid chromatography. This product has been tested and complies with given specifications, and is intended for research use only.
- Internal standard for gas-liquid chromatography
- Purity of 98.7%
- Molecular weight of 200.32
- Colorless to off-white liquid appearance
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC Pipecolic acid | 535-75-1 | MFCD00064347 | 99.0% | 129.16 | C6H11NO2 | 25mg
Pipecolic acid (Standard) is the analytical standard of Pipecolic acid This product is intended for research and analytical applications Pipecolic acid is a metabolite of lysine and an important precursor for many useful microbial secondary metabolites Pipecolic acid slows ferroptosis in diabetic retinopathy by inhibiting the YAP-GPX4 signaling pathway In addition Pipecolic acid can be used as a diagnostic marker for pyridoxine-dependent epilepsy[1][2][3]