
Étalons relatives aux esters méthyliques d'acides gras (FAME)
Les standards d'esters méthyliques d'acides gras (FAME) sont essentiels pour l'analyse et l'identification des acides gras dans les échantillons de biodiesel, alimentaires et environnementaux. Les standards FAME permettent une calibration précise des systèmes de chromatographie en phase gazeuse utilisés pour quantifier la composition des acides gras. Chez CymitQuimica, nous proposons des standards FAME de haute pureté pour garantir des résultats précis et reproductibles dans vos applications de recherche et industrielles.
605 produits trouvés pour "Étalons relatives aux esters méthyliques d'acides gras (FAME)"
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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>Formule :C10H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C16H30O2Degré de pureté :Min. 70%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C9H10INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C23H39NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :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>Formule :C23H46ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C7H9NO4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C24H36O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H8ClNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C3H5NDegré de pureté :Min. 95%Couleur et forme :Colorless Yellow Clear LiquidMasse moléculaire :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>Formule :C16H33NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H8FNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C21H19NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :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>Formule :C9H6F4O2Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C53H83NO8SDegré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :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>Formule :C9H10BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H9NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H13NO2Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C16H34SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C24H32FN3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H12O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H11BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C22H38O7Degré de pureté :Min 98%Couleur et forme :White PowderMasse moléculaire :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>Formule :C11H13BrO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C13H15NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C41H68TF3N3O9PDegré de pureté :Min. 95%Masse moléculaire :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>Formule :C9H8BrFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C37H74NO8PMasse moléculaire :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>Formule :C11H12BrNO4Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C53H83NO8SDegré de pureté :Min. 95 Area-%Couleur et forme :Slightly Yellow PowderMasse moléculaire :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>Formule :C18H17NO3Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C11H9Cl2NO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :258.1 g/molPipotiazine palmitate
CAS :Produit contrôlé<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>Formule :C40H63N3O4S2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H11ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H17ClO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C40H71NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :646 g/mol(aS,2S)-α-Phenyl-2-piperidineacetic acid Ethyl ester hydrochloride
CAS :Produit contrôlé<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>Formule :C15H21NO2·HClDegré de pureté :Min. 95%Masse moléculaire :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>Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C10H8FNO2Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C6H7NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H8F2O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C9H10O4Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :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>Formule :C9H16INO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C11H20O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.27 g/mol3,7-Dimethyl-1-propargylxanthine
CAS :Produit contrôlé<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>Formule :C10H10N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C13H12O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Formule :C23H36O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :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>Formule :C16H31N3O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :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>Formule :C21H30N10O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :518.53 g/mol
