
Fatty Acid Methyl Ester (FAME) Standards
Fatty Acid Methyl Ester (FAME) standards are essential for the analysis and identification of fatty acids in biodiesel, food, and environmental samples. FAME standards allow for the accurate calibration of gas chromatographic systems used to quantify fatty acid composition. At CymitQuimica, we offer high-purity FAME standards to ensure precise and reproducible results for your research and industrial applications.
Found 605 products of "Fatty Acid Methyl Ester (FAME) Standards"
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4-Cyanobenzoic acid ethyl ester
CAS:<p>4-Cyanobenzoic acid ethyl ester is a hydrogen-bonding acceptor that is also able to form exciplexes with styrene. It has a conformation that is similar to that of aminobenzoate, which is a hydrogen-bonding donor. 4-Cyanobenzoic acid ethyl ester reacts with solvents such as benzene and chloroform, undergoing hydration reactions to form the corresponding 4-cyanophenol derivatives. It undergoes cyclization when heated in the presence of ruthenium(II) chloride to produce 1,4-dihydropyridine derivatives. The reaction mechanism for this reaction consists of two steps: an intramolecular nucleophilic attack followed by an intramolecular electrophilic substitution. The deionized water used in this synthetic process eliminates the need for drying agents and stabilizers, making it easier to carry out the synthesis.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/molPalmitoleic acid, 70%
CAS:<p>Palmitoleic acid is a fatty acid that has been shown to have anti-inflammatory effects. Palmitoleic acid inhibits the production of pro-inflammatory cytokines and attenuates the activation of macrophages, as well as inhibiting the expression of genes involved in cell proliferation. Palmitoleic acid has also been shown to be effective against bowel disease, such as Crohn's disease. In a low-dose group, palmitoleic acid inhibited the production of matrix metalloproteinases in 3T3-L1 preadipocytes and hl-60 cells. It also decreased the release of basic proteins from these cells and increased their energy metabolism.</p>Formula:C16H30O2Purity:Min. 70%Color and Shape:Clear LiquidMolecular weight:254.41 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Formula:C9H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.09 g/mol3-Cyanobenzoic acid ethyl ester
CAS:<p>3-Cyanobenzoic acid ethyl ester is a reaction component that is used in organic synthesis. It is a versatile building block, useful intermediate, and useful building block. 3-Cyanobenzoic acid ethyl ester is a fine chemical that can be used as a reagent for the preparation of other compounds. This compound has been assigned CAS No. 2463-16-3 and has the molecular formula C7H6O2.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/molN-Benzyl Hexadecanamide
CAS:<p>N-Benzyl Hexadecanamide is a long-chain amide that is used in analytical chemistry as a sample preparation agent and to extract fatty acids from biological samples. It has been shown to have neuroprotective properties by reducing the uptake of glutamate and preventing neuronal cell death. N-Benzyl Hexadecanamide has also been found to prevent tumor growth and induce apoptosis in human cancer cells, which may be due to its ability to inhibit creatine kinase activity. This compound has also been shown to have anti-inflammatory effects, which are mediated through the inhibition of the activation of nuclear factor kappa B (NF-κB).</p>Formula:C23H39NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:345.56 g/molPalmitoyl-DL-carnitine chloride
CAS:<p>Palmitoyl-DL-carnitine chloride is a fatty acid that is an important component of cellular membranes. It has been shown to inhibit the growth of cancer cells in rats and mice by increasing the concentration of diacylglycerol in the cell membrane, which leads to increased formation of procyanidins. Palmitoyl-DL-carnitine chloride can also be used as an absorption enhancer for drugs and other compounds. The compound can be used to deliver drugs or other substances into cells, such as Caco-2 cells, for therapeutic purposes. Palmitoyl-DL-carnitine chloride has been shown to increase the production of ornithine in cultured mouse fibroblasts, which may be due to its ability to enhance cellular carnitine levels.</p>Formula:C23H46ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:436.07 g/mol5-Methoxyisoxazole-4-carboxylic acid ethyl ester
CAS:<p>5-Methoxyisoxazole-4-carboxylic acid ethyl ester is a fine chemical that has been used as a reagent, speciality chemical, and complex building block. It is also useful as a versatile intermediate for the synthesis of other organic compounds. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has been shown to react with alcohols and amines to form ethers and amides respectively. The compound can be used in the synthesis of polymers and pharmaceutical intermediates. 5-Methoxyisoxazole-4-carboxylic acid ethyl ester has a molecular weight of 210.24 g/mol and CAS No. 1314983-30-6.</p>Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/molcis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester - 90%
CAS:<p>Cis-4,7,10,13,16,19-Docosahexaenoic acid ethyl ester (DHAEE) is a polyunsaturated fatty acid that belongs to the omega-3 family. It is used as an alternative feedstock for biodiesel production and has been shown to be a good candidate for hydrogenation reactions. The adsorption equilibrium of DHAEE has been studied using isotherms at different densities and pressures. At high pressures, the adsorption of DHAEE on silica gel was found to be reversible. This means that adsorbed DHAEE can be desorbed by heating the solid phase. This property could be useful in the recovery of this compound from spent catalysts or in other applications where it needs to be recovered from a solid phase.</p>Formula:C24H36O2Purity:Min. 95%Color and Shape:PowderMolecular weight:356.54 g/mol4-Chloro-3-nitrobenzoic acid ethyl ester
CAS:<p>4-Chloro-3-nitrobenzoic acid ethyl ester is a six-membered, planar, hydrogen bond that has a crystal structure with a six-membered ring. It has hydrogen bonds and five-membered ring. The molecule is coplanar and oriented.</p>Formula:C9H8ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:229.62 g/molPropargylamine
CAS:<p>Propargylamine is an irreversible inhibitor that binds to the active site of the enzyme acetylcholinesterase (AChE) and blocks the breakdown of acetylcholine. This leads to increased levels of acetylcholine in the synaptic cleft, which enhances neurotransmission and causes increased muscle contractions. Propargylamine has been shown to be a potent chemotherapy agent against cancer cells, causing neuronal death. It also inhibits epidermal growth factor receptor (EGFR) signaling pathways, leading to decreased tumor cell proliferation. The drug may also have neurotrophic effects by stimulating nerve growth factors or preventing neuronal apoptosis.</p>Formula:C3H5NPurity:Min. 95%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:55.08 g/molHexadecanamide
CAS:<p>Hexadecanamide is a reactive amide that has an optimum concentration of 1.5-2.0 M in water and a pH range of 3.0-8.0. Hexadecanamide is oxidized by an oxidation catalyst to form hexadecane, which can be analyzed by gas chromatography or high performance liquid chromatography. The oxidation reaction can be monitored under constant pressure conditions using electrochemical impedance spectroscopy. Hexadecanamide reacts with hydroxyl groups and fatty acids to form hexadecanoic acid, which can be analyzed using gas chromatography or high performance liquid chromatography. Hexadecanamide also reacts with viral life to form hexadecanoic acid, which can be analyzed using gas chromatography or high performance liquid chromatography.<br>Hexadecanamide has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of pro-inflammatory cytokines such as histamine and leukotrienes</p>Formula:C16H33NOPurity:Min. 95%Color and Shape:PowderMolecular weight:255.44 g/mol3-Aminocinnamic acid ethyl ester
CAS:<p>3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol3-Fluoro-6-nitrobenzoic acid ethyl ester
CAS:<p>3-Fluoro-6-nitrobenzoic acid ethyl ester is a high quality chemical that is used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other compounds and can be used as a building block in the production of speciality chemicals. 3-Fluoro-6-nitrobenzoic acid ethyl ester has many reactions that it participates in, such as being a reaction component for the synthesis of pharmaceuticals and agrochemicals. This compound is versatile enough to be used in research or for commercial purposes.</p>Formula:C9H8FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:213.16 g/molFmoc-HomoGly(Propargyl)-OH
CAS:<p>Fmoc-HomoGly(Propargyl)-OH is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It is also a useful intermediate and research chemical that can be reacted with other building blocks to create new compounds. Fmoc-HomoGly(Propargyl)-OH has been shown to be a high quality reagent for the synthesis of other chemicals.</p>Formula:C21H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:349.38 g/mol2,3,4,5-Tetrafluorobenzoic acid ethyl ester
CAS:<p>2,3,4,5-Tetrafluorobenzoic acid ethyl ester is a fine chemical that is useful in the synthesis of complex compounds. It is a versatile building block with many potential applications in research and as a reagent. 2,3,4,5-Tetrafluorobenzoic acid ethyl ester has been shown to have high purity and quality. This compound can be used as a reaction component for other chemical reactions and as an intermediate for the production of pharmaceuticals. CAS No. 122894-73-9</p>Formula:C9H6F4O2Purity:Min. 95%Molecular weight:222.14 g/molFmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine
CAS:<p>Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is a fine chemical that is used as a building block in the synthesis of complex natural products and pharmaceuticals. It has versatile applications in both research and industry. Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine is an intermediate or scaffold for the synthesis of many types of compounds, including antibiotics, anti-cancer agents, hormones, and anti-inflammatory drugs. This compound is soluble in organic solvents such as DMSO and DMF.</p>Formula:C53H83NO8SPurity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:894.29 g/mol5-Amino-2-bromobenzoic acid ethyl ester
CAS:<p>5-Amino-2-bromobenzoic acid ethyl ester is a chemical compound that can be used for the production of pharmaceuticals and research chemicals. It is a versatile building block that can be used in the synthesis of complex compounds with valuable applications. 5-Amino-2-bromobenzoic acid ethyl ester is a reagent, speciality chemical, and useful building block that can be used in the synthesis of high quality compounds. This compound has been identified as an intermediate in organic reactions and as a reaction component. CAS No. 208176-32-3</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol4-Hydroxy-3-nitrobenzoic acid ethyl ester
CAS:<p>4-Hydroxy-3-nitrobenzoic acid ethyl ester is a small molecule that binds to DNA and RNA. It is cytotoxic, inhibiting cell growth in the presence of amides, nucleosides, or nucleotides. 4-Hydroxy-3-nitrobenzoic acid ethyl ester also inhibits the proliferation of cancer cells in culture. This drug has been shown to be effective against pancreatic cancer, ovarian cancer, and glioblastoma cells. The structure of this compound was elucidated by spectral analysis of its NMR and mass spectra data. It has yielded a 2780% increase in glioblastoma cell line growth rates when compared to control cells.</p>Formula:C9H9NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:211.17 g/mol4-Amino-2-methylbenzoic acid ethyl ester
CAS:<p>4-Amino-2-methylbenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a number of useful applications, such as in the synthesis of pharmaceuticals, research chemicals, and speciality chemicals. 4-Amino-2-methylbenzoic acid ethyl ester is also an important reagent for the production of high quality pharmaceuticals and intermediates. This chemical is also a useful scaffold for organic reactions.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol1-Hexadecanethiol
CAS:<p>1-Hexadecanethiol (1-HDT) is a chemical substance that is used in the synthesis of polymers and as a reagent for surface modification. It has been shown to be an effective cationic surfactant with antimicrobial properties. 1-HDT has also been used to pattern surfaces and is found in water vapor, where it can react with oxygen to form 3-mercaptopropionic acid. 1-HDT reacts with thiols, alcohols, amines, and amino acids to form sulfides. In vitro assays have shown that 1-HDT can inhibit the growth of carboxy terminal protein polymer films. Chemical stability is dependent on the chemical species, which can be predicted by examining chemical structure and reactivity.</p>Formula:C16H34SPurity:Min. 95%Color and Shape:PowderMolecular weight:258.5 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/mol4-Hydroxy-3-methoxybenzoic acid ethyl ester
CAS:<p>4-Hydroxy-3-methoxybenzoic acid ethyl ester is a synthetic compound that is converted to protocatechuic acid, an antioxidant found in wine. It has been shown to have antioxidative properties in inflammatory bowel disease by inhibiting the formation of reactive oxygen species. Protocatechuic acid also inhibits the growth of bacterial strains such as Listeria monocytogenes and Bacillus cereus, which are often resistant to antibiotics. The mechanism of action is not well understood, but it may be due to its ability to inhibit the production of p-hydroxybenzoic acid, a precursor for bacterial cell wall synthesis. Protocatechuic acid also has anti-inflammatory properties and can be used as a bioactive phenolic in topical preparations such as creams or ointments.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Bromo-2-methylbenzoic acid ethyl ester
CAS:<p>4-Bromo-2-methylbenzoic acid ethyl ester is a high quality and versatile building block. It is a useful intermediate in the synthesis of organic compounds, and can be used as a reaction component in the synthesis of complex compounds. 4-Bromo-2-methylbenzoic acid ethyl ester is also a useful scaffold for the construction of new chemical entities. It has been shown to react with potassium tert-butoxide to produce 4-(2,6-dimethylphenyl)piperidine (CAS No. 220389-34-4).</p>Formula:C10H11BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:243.1 g/molAscorbyl palmitate
CAS:<p>Ascorbyl palmitate is an ester of ascorbic acid and palmitic acid. It is a water-soluble antioxidant that has been shown to be safe for oral ingestion at doses of up to 3 grams per day. Ascorbyl palmitate is used in topical formulations to provide protection against sun damage, and also has been shown to have anti-inflammatory properties, which may be due to its inhibitory effect on the mcl-1 protein. Ascorbyl palmitate has a phase transition temperature at about 41°C. This compound can be used in pharmaceuticals for the treatment of infectious diseases caused by bacteria such as tuberculosis or herpes simplex virus type 1 (HSV-1). This chemical also has been shown to have physiological effects on bowel disease and toxicity studies show that it does not cause any adverse reactions in rats or rabbits when given orally.</p>Formula:C22H38O7Purity:Min 98%Color and Shape:White PowderMolecular weight:414.53 g/mol3-Bromo-4-methoxyphenylacetic acid ethyl ester
CAS:<p>3-Bromo-4-methoxyphenylacetic acid ethyl ester is a versatile building block that can be used to synthesize a variety of compounds. It is also a useful intermediate for research chemicals and pharmaceuticals. 3-Bromo-4-methoxyphenylacetic acid ethyl ester is a fine chemical with high quality and can be used as a reagent or speciality chemical. As a reaction component, this product makes an excellent scaffold for complex compounds.</p>Formula:C11H13BrO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:273.12 g/mol4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester
CAS:<p>4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is an organic compound. It is an intermediate in the synthesis of 2,4,6-trichloroisonicotinic acid and 2,4,6-trichloropyrimidine. The compound has a variety of uses as a reagent and building block for organic synthesis. 4-Phenyl-2-pyrrolidone-3-carboxylic acid ethyl ester is soluble in many solvents such as acetone, ethers and chloroform. It has a CAS number of 5245032. This chemical can be used as a speciality chemical or fine chemical to produce drugs.</p>Formula:C13H15NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:233.26 g/mol1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine
CAS:<p>1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine (PPC) is a liposome that induces necrotic cell death. It binds to the mitochondria and inhibits adenine nucleotide translocation, leading to the loss of mitochondrial membrane potential and the release of cytosolic calcium. This leads to activation of proapoptotic proteins, such as Bax and Bak, which initiates caspase-independent apoptosis. PPC also induces light emission from phospholipid hydroperoxide decomposition, which can be used as a biomarker for cellular physiology.</p>Formula:C41H68TF3N3O9PPurity:Min. 95%Molecular weight:837.98 g/mol2-Bromo-3-fluorobenzoic acid ethyl ester
CAS:<p>2-Bromo-3-fluorobenzoic acid ethyl ester is a versatile building block that can be used in the preparation of many different chemical compounds. It is a high quality chemical with a CAS number 1131040-49-7. 2-Bromo-3-fluorobenzoic acid ethyl ester is useful in the synthesis of complex compounds, and has been shown to be an effective reagent. This chemical has also been used as a reaction component and scaffold in research chemicals.</p>Formula:C9H8BrFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.06 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound as</p>Formula:C37H74NO8PMolecular weight:691.96 g/mol4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester
CAS:<p>4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester is a luminescent compound that emits light in the visible region of the spectrum. It can be used as a ligand for polymerized monolayers or as a bifunctional covalent coupling agent. The carboxylate group on 4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester interacts with lanthanide metal ions to produce luminescence. This chemical also has low frequency emission and can be used for supramolecular interactions.</p>Formula:C11H12BrNO4Purity:Min. 95%Molecular weight:302.12 g/molFmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH
CAS:<p>Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH is a reagent used in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of speciality chemicals and versatile building blocks. This compound is an intermediate that can be used in the preparation of fine chemicals and pharmaceuticals. Fmoc-Cys((S)-2,3-di(palmitoyloxy)-propyl)-OH has a CAS number of 139573-78-7 and can be purchased as a high quality chemical.</p>Formula:C53H83NO8SPurity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:894.29 g/mol4-Benzyloxyindole-2-carboxylic acid ethyl ester
CAS:<p>4-Benzyloxyindole-2-carboxylic acid ethyl ester is a cyclic compound that has been synthesized through an intramolecular carboxylate cyclization. This class of compounds are known for their ability to form propargylic analogues, which have the potential to be used as anticancer drugs. The compound was first reported in 1969 by Schardt and co-workers and was found to have activity against leukemia cells. It has been shown to undergo a series of cyclizations, which are triggered by the presence of oxygen or other electron acceptors.</p>Formula:C18H17NO3Purity:Min. 95%Molecular weight:295.33 g/mol4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester
CAS:<p>4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is a synthetic compound that functions as an agonist of the indole 2 receptor. It has been shown to have affinity for cortical and brain membranes, with a greater affinity for acidic regions of the membrane. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is also capable of binding to the indole 2 receptor and activating it. The carboxyl group in this compound is substituted with benzene rings, which are connected by a moiety containing two carboxylic groups. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester was synthesised from 1H -indole acetic acid and chloroethane in four steps.</p>Formula:C11H9Cl2NO2Purity:Min. 95%Color and Shape:SolidMolecular weight:258.1 g/molPipotiazine palmitate
CAS:Controlled Product<p>Pipotiazine palmitate is a long-acting antipsychotic drug that belongs to the class of phenothiazine derivatives. It is used for the treatment of schizophrenia and other psychotic disorders. Pipotiazine palmitate has been shown to be effective in treating chronic schizophrenia with minimal side effects. This drug binds to dopamine D2 receptors, which leads to a decrease in dopaminergic activity in the brain and improves symptoms of psychosis. Pipotiazine palmitate is administered orally in two doses per day. A major limitation of this medication is its low bioavailability due to its high lipophilicity, which may be due to its undecylenate ester form.</p>Formula:C40H63N3O4S2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:714.08 g/mol3-Chloro-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Chloro-4-methoxybenzoic acid ethyl ester is a chemical compound that is used as a reactant in organic synthesis. It has shown high quality and can be used for research. 3-Chloro-4-methoxybenzoic acid ethyl ester can be used as a scaffold to make fine chemicals, pharmaceuticals, and other products. It has been shown to be useful in the synthesis of many complex compounds and as an intermediate or building block for chemical reactions.</p>Formula:C10H11ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/mol8-Chloro-6-oxo-octanoic acid ethyl ester
CAS:<p>8-Chloro-6-oxo-octanoic acid ethyl ester is a chiral, thermostable and oxidizing agent that is used as an intermediate in organic synthesis. It is used to produce 8-chloro-6-oxo-octanoic acid ethyl ester, a reactive carbonyl reagent that can be used in the synthesis of amines and amides. This compound has been shown to be effective against wild type strains of E. coli as well as recombinant strains of E. coli. It also has been found to have fungicidal activity against Candida parapsilosis and Paracoccidioides brasiliensis at concentrations of 0.1 mg/mL or less.</p>Formula:C10H17ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:220.69 g/molPyridoxine dipalmitate
CAS:<p>Pyridoxine dipalmitate is a polycarboxylic acid that is used as an antioxidant. It can be found in fruit extracts and has been shown to have antimicrobial properties. Pyridoxine dipalmitate also possesses antioxidant properties, which may be due to its ability to react with reactive oxygen species (ROS) and other free radicals. The compound has been shown to improve skin conditions and prevent damage caused by ROS. Pyridoxine dipalmitate is also used in the treatment of metabolic disorders, such as damaged cell membranes and fatty acid metabolism disorders. This compound may act as a cationic surfactant or phosphorus pentachloride.</p>Formula:C40H71NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:646 g/mol(aS,2S)-α-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (aS,2S)-alpha-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO2·HClPurity:Min. 95%Molecular weight:283.79 g/mol2,6-Dimethylbenzoic acid ethyl ester
CAS:<p>2,6-Dimethylbenzoic acid ethyl ester (DBE) is an organic compound that is used as a starting material for the synthesis of other chemicals. It is produced by reacting chlorobenzene with magnesium in the presence of a suitable catalyst such as copper(II) chloride. The reaction can be carried out in bulk or in liquid phase, and yields are optimized by using activated carbon as a support. DBE is one of the most commonly used dialkyl benzoates for chemical syntheses due to its high reactivity. DBE has a particle size of about 10 micrometres and a bulk density close to 1 g/cm3.</p>Formula:C11H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.23 g/mol2-Cyano-5-fluorobenzoic acid ethyl ester
CAS:<p>2-Cyano-5-fluorobenzoic acid ethyl ester is a chemical compound with the formula C6H4(COOCH2)2FO. The compound is an intermediate in the synthesis of other chemicals, such as pharmaceuticals. It is also used as a building block in other syntheses. 2-Cyano-5-fluorobenzoic acid ethyl ester has been assigned CAS No. 1260751-65-2 and is useful in organic synthesis because it is a versatile building block, complex compound, and fine chemical.</p>Formula:C10H8FNO2Purity:Min. 95%Molecular weight:193.17 g/molThiazole-2-carboxylic acid ethyl ester
CAS:<p>Thiazole-2-carboxylic acid ethyl ester is a synthetic compound that is used as a model for peroxides and as a substrate in the study of carbonyl chemistry. It has been shown to react with benzene, yielding an alpha-hydroxybenzylidene ketone. The heterocycle can be converted to the corresponding carboxylic acid by dehydrogenation with hydrogen peroxide or sodium perborate. The yields of this reaction are dependent on the substituent effects of the heterocycle. Thiazole-2-carboxylic acid ethyl ester reacts with serine protease and amide in an enzyme assay. Kinetic data for this reaction are available in the literature.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.19 g/mol2,4-Difluorobenzoic acid ethyl ester
CAS:<p>C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a drug that inhibits the growth of protozoan parasites in the intestine. It has been shown to be effective against coccidiosis and grignard reagent, an antifungal drug. C9H8F2O2 2,4-Difluorobenzoic acid ethyl ester is a fungicide that inhibits the synthesis of RNA by binding to the cgmp-dependent protein (cyclic guanosine monophosphate) in protozoa, preventing protein synthesis and causing cell death. Magnesium chloride and chloride ions are required for this reaction to take place.</p>Formula:C9H8F2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.16 g/mol3,5-Dihydroxybenzoic acid ethyl ester
CAS:<p>3,5-Dihydroxybenzoic acid ethyl ester (3,5-DHBA) is a compound that inhibits the growth of cancer cells by binding to the active site of serine protease. It has been shown to inhibit the activity of two enzymes that are involved in phosphatase and hydroxylation reactions. 3,5-DHBA is also a photophysical reagent for palladium complexes which have been used for the treatment of cancers. This compound also binds to oxadiazole, a substance found in plants that may have anticancer properties. The synthesis of 3,5-DHBA has been studied extensively and it has been shown to be synthesized from hydroxybenzoic acid and carbinols.</p>Formula:C9H10O4Purity:90%Color and Shape:PowderMolecular weight:182.17 g/mol(2-Iodocyclohexyl)carbamic acid ethyl ester
CAS:<p>(2-Iodocyclohexyl)carbamic acid ethyl ester is a fine chemical that can be used as a building block, reagent, or speciality chemical in research. It is soluble in organic solvents and can be used as a reaction component, useful intermediate, or useful scaffold. This compound has been shown to react with various groups including amines, alcohols, phenols and thiols.</p>Formula:C9H16INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:297.13 g/mol(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester
CAS:<p>(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.</p>Formula:C11H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:248.27 g/mol3,7-Dimethyl-1-propargylxanthine
CAS:Controlled Product<p>3,7-Dimethyl-1-propargylxanthine is a cyclase inhibitor that has been shown to have pharmacological effects. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. This drug also inhibits the production of adenosine and dopamine, leading to neuronal death. The 3,7-dimethyl-1-propargylxanthine shows high selectivity for adenosine A3 receptors and is an antagonist at these receptors. It prevents mitochondrial membrane potential from decreasing, which may be due to inhibition of the production of reactive oxygen species by mitochondria. 3,7-Dimethyl-1-propargylxanthine also inhibits platelet aggregation by blocking the activation of phospholipase C and enhances platelet aggregation by inhibiting phosphodiesterase activity.</p>Formula:C10H10N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.21 g/molβ-Naphthoic acid ethyl ester
CAS:<p>β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.</p>Formula:C13H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.23 g/mol(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98%, 10mg/ml ethanol solution
CAS:<p>(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% is a quaternary ammonium salt that is useful as a reaction component or reagent. It has been shown to be a useful scaffold for the synthesis of complex compounds with high quality. This chemical can also be used as a building block for the synthesis of speciality chemicals and versatile building blocks. This compound is highly reactive and can be used in reactions with other chemicals to form more complex compounds. (all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester 98% has CAS No. 131775-86-5 and is soluble in ethanol solution at 10mg/ml.</p>Formula:C23H36O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:344.53 g/molAzidopalmitic acid
CAS:<p>Azidopalmitic acid is a synthetic fatty acid that is used in the detection of cellular DNA. It can be detected using methods such as tritiated, expressed, or myristic azide. Azidopalmitic acid has also been shown to be compatible with polymerase chain reaction (PCR) and immobilized metal ion affinity chromatography (IMAC). This molecule is useful for conjugates that are radiolabeled with [3H]azidoacetyl palmitate and [14C]azidoacetyl palmitate. Azidopalmitic acid has been synthetically produced by reacting malonic acid with sodium azide. This compound is also reusable, which makes it an ideal way to label nucleotides during PCR reactions.</p>Formula:C16H31N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:297.44 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS:<p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>Formula:C21H30N10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:518.53 g/mol1,3-Dipalmitoylglycerol
CAS:<p>1,3-Dipalmitoylglycerol is a diacylglycerol, which is a type of fatty acid that is also known as a 1,2-diacylglycerol. It has been shown to exhibit hemolytic activity in the presence of hydroxyl groups. The optimum pH for 1,3-dipalmitoylglycerol is at around 7.5 and it can be used as a biocompatible polymer to form controlled-release preparations with neutral pH that are tumoricidal.</p>Formula:C35H68O5Purity:Min. 95%Color and Shape:PowderMolecular weight:568.91 g/molPyruvic acid ethyl ester
CAS:<p>Ethyl pyruvate, also known as 2-oxo-propionic acid ethyl ester, is a colourless transparent liquid at room temperature with a fresh, sweet, floral aroma. Ethyl pyruvate is a novel anti-inflammatory agent for the treatment of critical inflammatory conditions as it has potent anti-inflammatory properties and tissue protection activity, in multiple animal models of disease including: pancreatitis, ischemia-reperfusion injury, sepsis, renal injury, and endotoxemia.</p>Formula:C5H8O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:116.12 g/mol4-Acetylbenzoic acid ethyl ester
CAS:<p>4-Acetylbenzoic acid ethyl ester is a receptor binding agent that inhibits the activity of phosphatidylinositol 3-kinase (PI3K), which is a protein involved in cell growth, differentiation and survival. It has been shown to inhibit tumor growth and induce apoptosis in cancer cells. 4-Acetylbenzoic acid ethyl ester also induces cell death in inflammatory diseases by inhibiting the activation of protein kinase C γ (PKC γ) by retinoic acid. This agent has been shown to be active against recombinant human Pparγ and can be used as an additive for cell-based assays.</p>Formula:C11H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:192.21 g/mol2-Palmitoylglycerol
CAS:<p>2-Palmitoylglycerol is a monoacylglycerol that is synthesized from the breakdown of dietary fats. It is also synthesized in tissues through the action of phospholipase A2 and diacylglycerol acyltransferase. 2-Palmitoylglycerol has been shown to bind to the cannabinoid receptor type 1 (CB1), which leads to activation of peroxisome proliferator-activated receptor α (PPARα). This activation induces gene expression changes that lead to increased fatty acid oxidation and decreased triglyceride synthesis in liver cells. 2-Palmitoylglycerol has been shown to reduce body weight gain and increase insulin sensitivity in mice models on high fat diets.<br>2-Palmitoylglycerol has also been shown to increase butyrate, a short chain fatty acid, levels in rats with metabolic disorders.</p>Formula:C19H38O4Purity:Min. 95%Color and Shape:PowderMolecular weight:330.5 g/mol1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
CAS:<p>Please enquire for more information about 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H74NO8PPurity:ReportedColor and Shape:White/Off-White SolidMolecular weight:691.96 g/mol3-Fluoro-4-hydroxybenzoic acid ethyl ester
CAS:<p>3-Fluoro-4-hydroxybenzoic acid ethyl ester is a versatile building block that is used as a reagent in organic synthesis. It has the CAS number 56355-21-6. This compound has been shown to be useful for the synthesis of various pharmaceuticals and other complex compounds, such as 3-fluoro-4-(2,2,2-trifluoroethoxy)benzoic acid ethyl ester.</p>Formula:C9H9FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:184.16 g/mol2-Bromo-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Bromo-3-hydroxybenzoic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and research chemical with CAS No. 1260889-94-8. This compound has high quality and is used as a reagent, scaffold, or intermediate in organic syntheses. 2-Bromo-3-hydroxybenzoic acid ethyl ester is also useful for the preparation of speciality chemicals and reaction components.</p>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:245.07 g/molPalmitoyl-glycine
CAS:<p>Palmitoyl-glycine is a fatty acid amide. It is an analog of the naturally occurring amino acid glycine that has been modified by adding a palmitoyl group to the side chain. Palmitoyl-glycine is enzymatically inactivated by bacterial enzymes and cationic surfactants and can be used as a skin cell model system for basic structure and physiological effects.<br>Palmitoyl-glycine has been shown to have skin cell protective effects against oxidative stress, which may be due to its ability to form hydrogen bonds with the acyl chains of lipids.</p>Formula:C18H35NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:313.48 g/molIndole-2-carboxylic acid ethyl ester
CAS:<p>Indole-2-carboxylic acid ethyl ester is a synthetic compound that binds to cancer cells. It has been shown to inhibit the growth of leukemia cells and breast cancer cells in vitro. Indole-2-carboxylic acid ethyl ester inhibits the binding of collagen to cells, which may be due to its ability to bind to β-carboline alkaloids on collagen. The binding of indole-2-carboxylic acid ethyl ester with these alkaloids prevents them from binding to collagen, thereby preventing the formation of new collagen fibers. This drug also inhibits aldehyde production, which is important for DNA synthesis in cancer cells.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molPropargyl benzenesulfonate
CAS:<p>Propargyl benzenesulfonate is a chemical compound that has been shown to inhibit protease activity, an enzyme that breaks down proteins. It is also used in the synthesis of aminoindane and cyclic peptides. The chemical stability of propargyl benzenesulfonate has been demonstrated by its ability to withstand trifluoroacetic acid and hydrochloric acid, as well as malonic acid and immobilized conditions. Propargyl benzenesulfonate binds to integrin receptors on cells and inhibits depression-like behavior in animal models. It also has the ability to form hydrogen bonds with amines. The structural formula for propargyl benzenesulfonate is shown below:</p>Formula:C9H8O3SPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:196.22 g/molIndole-5-carboxylic acid ethyl ester
CAS:<p>Indole-5-carboxylic acid ethyl ester is a formamide activated analog of piperidine. It is an effective antibacterial agent against Staphylococcus aureus. Indole-5-carboxylic acid ethyl ester inhibits the growth of bacteria by binding to the extracellular surface and interfering with cell membrane permeability. The compound also has anti-cancer properties, and may be used in pharmaceuticals as a pyrazole derivative.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/molFmoc-L-propargylglycine
CAS:<p>Fmoc-L-propargylglycine is a cyclic peptide that is synthesized by chemical ligation. It has antiviral, anti-tumor, and anti-inflammatory activities. Fmoc-L-propargylglycine inhibits the growth of cancer cells in vitro. The mechanism of action is not fully understood, but it may involve the inhibition of cellular proliferation and the induction of apoptosis. This compound also inhibits epidermal growth factor (EGF) induced cell proliferation in caco-2 cells.</p>Formula:C20H17NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:335.35 g/molFmoc-Cys((R)-2,3-di(palmitoyloxy)-propyl)-OH
CAS:<p>Fmoc-Cys((R)-2,3-di(palmitoyloxy)-propyl)-OH is a versatile building block that is useful for the synthesis of complex compounds. This compound has been shown to be a useful intermediate in the synthesis of pharmaceuticals, organic dyes and research chemicals. Fmoc-Cys((R)-2,3-di(palmitoyloxy)-propyl)-OH is a fine chemical that is used as a reagent in organic synthesis. It has CAS No. 139573-77-6 and can be used as a speciality chemical or reaction component.</p>Formula:C53H83NO8SPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:894.29 g/mol4-Phthalimidoacetoacetic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 4-Phthalimidoacetoacetic Acid Ethyl Ester is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).<br>References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),<br></p>Formula:C14H13NO5Color and Shape:NeatMolecular weight:275.26Propargyl Benzyl Ether
CAS:Controlled Product<p>Applications A propargyl derivative used in the synthesis of substituted carbocyclic aromatic compounds and pharmaceutical compounds.<br>References Takahashi, H. et al.: J. Org. Chem., 74, 3632 (2009); Ding, F. & Jennings, M.: J. Org. Chem., 73, 5965 (2008)<br></p>Formula:C10H10OColor and Shape:NeatMolecular weight:146.19(1E,5E)-1-Iodopentadeca-1,5-diene
Controlled Product<p>Applications (1E,5E)-1-Iodopentadeca-1,5-diene is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells.<br>References Sugawara, T., et. al.: Biosci. Biotech. Bioch., 70, 2906 (2006)<br></p>Formula:C27H38O18Color and Shape:NeatMolecular weight:650.582-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester
CAS:Controlled Product<p>Applications 2-(Formylamino)-3-hydroxy-2-propenoic-13C2 Acid Ethyl Ester (cas# 1391062-48-8) is a compound useful in organic synthesis.<br></p>Formula:C413C2H9NO4Color and Shape:NeatMolecular weight:161.13(E)-2,2,3,5-Tetramethylhex-3-enoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (E)-2,2,3,5-Tetramethylhex-3-enoic Acid Ethyl Ester is an intermediate in the synthesis of 2,2,3,5-Tetramethylhexanoic Acid (T302890), a compound used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant.<br></p>Formula:C12H22O2Color and Shape:NeatMolecular weight:198.32-Amino-2-oxo-acetic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 2-Amino-2-oxo-acetic Acid Ethyl Ester is a reagent used to prepare methanotetrahydroisoquinolinecarboxylic acid. It can also be used in preparation of 1,2,4-Thiadiazole, a Cathepsin B inhibitor.<br>References Czombos, J., et al.: J. Org. Chem., 65, 5469 (2000); Leung-Toung, R., et al.: Bioorgan. Med. Chem., 11, 5529 (2003)<br></p>Formula:C4H7NO3Color and Shape:NeatMolecular weight:117.13-(Acetylethylamino)-β-oxo-benzenepropanoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 3-(Acetylethylamino)-β-oxo-benzenepropanoic Acid Ethyl Ester is an intermediate used in the preparation of 5-Oxo-Zaleplon (O870470).<br></p>Formula:C15H19NO4Color and Shape:NeatMolecular weight:277.3165-(2,2,2-Trifluoroacetyl)-2-thiophenecarboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 5-(2,2,2-Trifluoroacetyl)-2-thiophenecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of reagents for fluoroacetylthiophene oxadiazoles a class II human histone deacetylase inhibitors.<br>References Ontoria, J. M., et al.: J. Med. Chem., 52, 6782 (2009);<br></p>Formula:C9H7F3O3SColor and Shape:NeatMolecular weight:252.219-Anthracenepropanoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications A 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) Anthracene (A678400).<br></p>Formula:C24H20OColor and Shape:NeatMolecular weight:324.4152-Acetylbutanoic-d5 Acid Ethyl Ester
CAS:Controlled Product<p>Applications 2-Acetylbutanoic-d5 Acid Ethyl Ester (cas# 141327-44-8) is a compound useful in organic synthesis.<br></p>Formula:C82H5H9O3Color and Shape:NeatMolecular weight:163.233-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester(Mixture of diastereomers)
CAS:Controlled Product<p>Applications Intermediate in the preparation of Valproic acid metabolites<br>References Lee, R., et al.: J. Pharm. Sci., 78, 667 (1989),<br></p>Formula:C10H18O3Color and Shape:NeatMolecular weight:186.257-Bromo-1-ethyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 7-Bromo-1-ethyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Rosoxacin (R693580), an antibacterial agent used against Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Staphylococcus aureus and Streptococcus pneumoniae.<br>References Koba, M., et. al.: J. Mol. Modeling, 16, 327 (2010)<br></p>Formula:C14H14BrNO3Color and Shape:NeatMolecular weight:324.174-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester (cas# 1261606-45-4) is a compound useful in organic synthesis.<br></p>Formula:C10H10BrClO2Color and Shape:NeatMolecular weight:277.54(-)-(2S,3S)-Viridifloric Acid Ethyl Ester-d7
CAS:Controlled Product<p>Applications (-)-(2S,3S)-Viridifloric Acid Ethyl Ester is an intermediate in the synthesis of (+)-amabiline, an unsaturated pyrrolizidine alkaloid from Cynoglossum amabile.<br>References Senter, T. J., et al.: Org. Lett., 14, 1869 (2012);<br></p>Formula:C9D7H11O4Color and Shape:NeatMolecular weight:197.28β-Cyano-β-methyl-hydrocinnamic Acid Ethyl Ester
CAS:Controlled Product<p>Applications Can be used in the preparation of CCR5 antagonists, for treatment of HIV-1.<br>References Tallant, M. et al., Bioorg. Med. Chem. 21, 1394 (2011)<br></p>Formula:C13H15NO2Color and Shape:NeatMolecular weight:217.26(2E)-2-Hexadecenoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (2E)-2-Hexadecenoic Acid Ethyl Ester (cas# 135251-95-5) is a compound useful in organic synthesis.<br></p>Formula:C18H34O2Color and Shape:NeatMolecular weight:282.465-Hydroxy-2-oxo-2,3-dihydro-1H-[1]benzazephe-4-carboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 5-Hydroxy-2-oxo-2,3-dihydro-1H-[1]benzazephe-4-carboxylic Acid Ethyl Ester (cas# 108993-98-2) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C13H13NO4Color and Shape:NeatMolecular weight:247.252-Bromo-2-propylpentanoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 2-Bromo-2-propylpentanoic Acid Ethyl Ester (cas# 99174-91-1) is a compound useful in organic synthesis.<br></p>Formula:C10H19BrO2Color and Shape:NeatMolecular weight:251.16(1S,3R,4R)-3-[(tert-Butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (1S,3R,4R)-3-[(tert-Butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic Acid Ethyl Ester is a starting material and useful building block of various pharmaceuticals.<br></p>Formula:C15H27NO7SColor and Shape:NeatMolecular weight:365.444-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester
CAS:Controlled Product<p>Stability 0-50C<br>Applications 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (cas# 223123-63-5) is a compound useful in organic synthesis.<br></p>Formula:C19H26O6Color and Shape:NeatMolecular weight:350.411-[(1E)-2-Nitroethenyl]-2-naphthalenol
CAS:Controlled Product<p>Applications 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps.<br>References Hu, K.L., et al.: Tetrahedron., 70, 181 (2014);<br></p>Formula:C12H9NO3Color and Shape:NeatMolecular weight:215.26,7-Dichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 6,7-Dichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate in synthesizing 6-Chloro-6-defluoro Ciprofloxacin (C368035). It is an impurity of Ciprofloxacin (C482500), which is a fluorinated quinolone antibacterial.<br>References Hoffken, G., et al.: Antimicrob. Ag. Chemother., 27, 375 (1985), Scully, B.E., et al.: Lancet, 1, 819 (1986)<br></p>Formula:C12H9Cl2NO3Color and Shape:NeatMolecular weight:286.11Phenoxy-d5-acetic Acid Ethyl Ester
CAS:Controlled Product<p>Applications Phenoxy-d5-acetic Acid Ethyl Ester (cas# 1189442-18-9) is a compound useful in organic synthesis.<br></p>Formula:C10H7D5O3Color and Shape:NeatMolecular weight:185.237-Bromo-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
CAS:Controlled Product<p>Applications 7-Bromo-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Rosoxacin (R693580), an antibacterial agent used against Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Staphylococcus aureus and Streptococcus pneumoniae.<br>References Koba, M., et. al.: J. Mol. Modeling, 16, 327 (2010)<br></p>Formula:C14H24N2OSiColor and Shape:NeatMolecular weight:264.439(4Z,6E)-4,6-Octadienoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (4Z,6E)-4,6-Octadienoic Acid Ethyl Ester is an intermediate in the synthesis of Spilanthol (S681850), a fatty acid amide isolated from Acmella oleracea.<br>References Khadir, H., et al.: Pestic. Sci., 25, 329 (1989); Cech, N., et al.: Planta Med., 72, 1372 (2006); Saritha, K., et al.: Biol. Plant, 52, 334 (2008),<br></p>Formula:C10H16O2Color and Shape:NeatMolecular weight:168.23DL-Propargylglycine
CAS:<p>DL-Propargylglycine is a molecule that has been used as a model system for studying the interaction of neurokinin-1 receptor with response elements. It has also been shown to have inhibitory properties on polymerase chain, which is important in the process of energy metabolism. This compound has been shown to increase cytosolic Ca2+ and inhibit nuclear DNA synthesis in certain cells. DL-Propargylglycine can be used to study the effects of growth factor-β1 on myocardial infarcts and bowel disease.</p>Formula:C5H7NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:113.11 g/mol3-Oxodecanoic acid ethyl ester
CAS:<p>3-Oxodecanoic acid ethyl ester is a selenium compound that can be catalytic. It has been shown to produce lactones by the cyclization of an anthranilic acid. Selenium compounds are often used as research catalysts in organic synthesis, specifically for the elimination and cyclization reactions. 3-Oxodecanoic acid ethyl ester is also a natural product that can be found in various plants and animals. It has been found to have an active role in many natural products, such as benzyne and heterocycles.</p>Formula:C12H22O3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.3 g/molChrysanthemum monocarboxylic acid ethyl ester
CAS:<p>Chrysanthemum monocarboxylic acid ethyl ester is a chemical compound that belongs to the group of chrysanthemic acid derivatives. It is synthesized by reacting the carboxylic acid with an alcohol in the presence of hydrochloric acid and sodium ethoxide. Chrysanthemum monocarboxylic acid ethyl ester has been shown to have genotoxic effects, as well as fatty acids that can induce lysine residues. This drug also has a pharmaceutical use for tissue culture, which may be due to its ability to inhibit l-tartaric acid, an alkanoic acid.</p>Formula:C12H20O2Purity:Min. 95%Molecular weight:196.29 g/molPropargyl methanesulfonate ester
CAS:<p>Propargyl methanesulfonate ester is an organic compound that is used as a cross-coupling reagent in the synthesis of chiral mesylates. It is prepared by treatment of propargyl alcohol with methanesulfonyl chloride and sodium hydroxide in an organic solvent. The product is purified by removal of the solvent, followed by crystallization or distillation. The mesylate group reacts with an amine to give a secondary amine, which can be converted to a carbamate or mediated reaction product. This process can also generate genotoxic impurities, such as dioxane and 1,4-dioxane, which are removed by transfer to an inert solvent.</p>Formula:C4H6O3SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.15 g/molPalmitoleyl alcohol
CAS:<p>Palmitoleyl alcohol is a natural compound that is found in the human body and in palm oil. Palmitoleyl alcohol has been shown to have anti-inflammatory properties and may be useful for the treatment of cancer, inflammation, and other diseases. It is a cationic surfactant that is used in detergent compositions and pharmaceutical preparations. Palmitoleyl alcohol also has a reactive group that can be detected with chemical ionization. This reactive group can undergo biodegradation in the body due to its biocompatibility and hydrophilicity.</p>Formula:C16H32OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:240.42 g/molFmoc-D-propargylglycine
CAS:<p>D-propargylglycine is a chemical compound that belongs to the group of valency modifiers. It is a modulator that can be used in cancer research and as an anti-inflammatory agent. It has been shown to have protein–protein interaction by binding to casein kinase, which may lead to its use in cancer therapy. D-propargylglycine can also interact with other proteins and inflammatory agents, leading to potential applications in the treatment of inflammatory conditions such as arthritis.</p>Formula:C20H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:335.35 g/molPalmitoleic acid - 98%
CAS:<p>Palmitoleic acid is a fatty acid with a molecular weight of 256. It is an unsaturated fatty acid that contains 16 carbon atoms and two double bonds. Palmitoleic acid has been shown to be effective in treating bowel disease, such as ulcerative colitis and Crohn's disease, by influencing the production of inflammatory cytokines. This active form inhibits the activity of toll-like receptor 4 (TLR4) and lipopolysaccharide (LPS)-induced signal peptide activation of nuclear factor kappa B (NF-κB), which leads to reduced inflammation. Palmitoleic acid has also been shown to have anti-inflammatory properties in vitro and in vivo, which may be due to its ability to inhibit IL-1β production by macrophages.</p>Formula:C16H30O2Purity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:254.41 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:<p>1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.</p>Formula:C14H19N3O2Purity:Min. 95%Color and Shape:Orange To Brown SolidMolecular weight:261.32 g/mol2-Fluoro-5-hydroxybenzoic acid ethyl ester
CAS:<p>2-Fluoro-5-hydroxybenzoic acid ethyl ester is a fine chemical that is used as a versatile building block, complex compound, and reagent. It has been used in the synthesis of novel drugs, such as oseltamivir. 2-Fluoro-5-hydroxybenzoic acid ethyl ester has been shown to have useful properties in research, such as being an intermediate for the synthesis of other compounds. This chemical can also be used as a scaffold for the synthesis of other compounds.</p>Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/mol2'-Hydroxy-5'-nitrohexadecanamide sodium
CAS:<p>2'-Hydroxy-5'-nitrohexadecanamide sodium is a reagent that can be used for a variety of laboratory reactions. It is a versatile building block, useful intermediate, and useful building block for complex compounds. This compound has also been shown to be useful in the synthesis of pharmaceuticals and other fine chemicals.</p>Formula:C22H36N2O4NaPurity:Min. 95%Molecular weight:415.52 g/molSodium Palmitate
CAS:<p>Sodium palmitate is a saturated fatty acid that has been shown to induce phase transition temperature in the range of 37-40°C. The Toll-like receptor 4 (TLR4) is a pattern recognition receptor that has been found to be important in the pathogenesis of infectious diseases. Sodium palmitate enhances TLR4-mediated responses, and as such can be used for the treatment of infectious diseases. Sodium palmitate also has significant cytotoxicity and potent inducers of polymer compositions. It is also an effective agonist for toll-like receptor 4, which may be due to its ability to stimulate RhoA activity, leading to increased production of reactive oxygen species.</p>Formula:C16H31NaO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:278.41 g/mol6-Bromohexanoic acid ethyl ester
CAS:<p>6-Bromohexanoic acid ethyl ester is a fluorescent compound that has been used to assess the presence of azobenzene in urine samples. This product is also used as a marker for capsicum annuum, which is an edible plant. 6-Bromohexanoic acid ethyl ester has been shown to be effective in the diagnosis of cancer, especially carcinoma cells. Coumarin derivatives have been found to possess fluorescence properties similar to 6-bromohexanoic acid ethyl ester and are also used as markers for cancer cells. The use of polyclonal antibodies and hydrochloric acid for this product can lead to fluorescence properties that are specific for cancer cells.</p>Formula:C8H15BrO2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:223.11 g/mol

