
Building Blocks de hidrocarburos
Los building blocks hidrocarbonados son compuestos orgánicos formados únicamente por átomos de carbono e hidrógeno. Estas estructuras fundamentales sirven como base para la síntesis de una amplia variedad de moléculas complejas. Los building blocks hidrocarbonados se utilizan en el desarrollo de productos farmacéuticos, polímeros y otros compuestos orgánicos. En CymitQuimica, ofrecemos una amplia gama de building blocks hidrocarbonados de alta calidad para facilitar tus proyectos de síntesis e investigación.
Subcategorías de "Building Blocks de hidrocarburos"
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Pivalonitrile
CAS:<p>Please enquire for more information about Pivalonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H9NPeso molecular:83.13 g/molN-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
CAS:<p>N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.</p>Fórmula:C18H41N3Pureza:(¹H-Nmr) Min. 85 Area-%Forma y color:Colorless Clear LiquidPeso molecular:299.54 g/moltert-Butyl isocyanoacetate
CAS:<p>tert-Butyl isocyanoacetate is an organic compound that belongs to the diacid class of organic compounds. It reacts with water to produce the amide and squaramide. Tert-butyl isocyanoacetate has a high affinity for nitrogen atoms, and can be used in uv absorption spectroscopy. It also has a stepwise mechanism and can react with other chemicals to produce new substances. The compound has fluorescence properties and is used in optical devices such as lasers. Tert-butyl isocyanoacetate also has an ester hydrochloride form which is low potency but active methylene catalysed.</p>Fórmula:C7H11NO2Pureza:Min. 95%Forma y color:Brown Clear LiquidPeso molecular:141.17 g/mol2-Chloro-1,1,1-trimethoxyethane
CAS:<p>2-Chloro-1,1,1-trimethoxyethane is a reagent that is used in the synthesis of recombinant proteins. It is also used to produce monoclonal antibodies. Fatty acids can be analyzed by using these reagents as they are soluble in this solvent. The structural analysis of fatty acids has been shown to have anticancer activity. 2-Chloro-1,1,1-trimethoxyethane reacts with glycosyl residues on lysine residues in proteins and produces an acid that causes the protein to unfold and denature. This reaction has been shown to have anticancer activity against cervical cancer cells in human liver cells.</p>Fórmula:C5H11ClO3Pureza:Min. 97.5%Forma y color:Colorless Clear LiquidPeso molecular:154.59 g/molTris(phenylthio)methane
CAS:<p>Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.</p>Fórmula:C19H16S3Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:340.53 g/molSodium pyruvate
CAS:<p>Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.</p>Fórmula:C3H3O3NaPureza:Min. 95%Forma y color:Crystalline PowderPeso molecular:110.04 g/mol1,1,1-Tris(hydroxymethyl)ethane
CAS:<p>1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.</p>Fórmula:C5H12O3Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:120.15 g/mol12-Bromo-1-aminododecane, hydrobromide
CAS:<p>12-Bromo-1-aminododecane, hydrobromide is a reagent that can be used as a building block in organic synthesis. It is also useful for the preparation of 12-bromo-1-aminododecane, hydrochloride, which has been shown to be an effective reaction component and reagent in both organic and organometallic synthesis. This compound has a CAS number of 14502-45-5 and can be purchased as a fine chemical or speciality chemical.</p>Fórmula:C12H27Br2NPureza:Min. 95%Forma y color:PowderPeso molecular:345.16 g/mol2-Methyl-1,3-propanediol
CAS:<p>2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.</p>Fórmula:C4H10O2Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:90.12 g/mol2-Chloroethyl isocyanate
CAS:<p>Please enquire for more information about 2-Chloroethyl isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H4ClNOPureza:Min. 99.0 Area-%Peso molecular:105.52 g/mol2-Azido-ethanol
CAS:<p>2-Azido-ethanol is a chemical compound that is used to synthesize ethylene diamine. It can be produced by reacting ethanol with sodium azide in the presence of an acid catalyst. 2-Azido-ethanol is stable under most conditions and has minimal toxicity, which makes it an attractive option for ethylene diamine production. The compound reacts with a variety of substrates, including diazido, amide, and β-unsaturated ketone compounds. Magnetic resonance spectroscopy (MRS) studies have shown that 2-azido-ethanol binds to water molecules at the site of its β-unsaturated ketone group and creates a new carbon source. This product also exhibits ft-ir spectroscopy properties, which can be used to measure the transport properties and photoelectron emission from the π* orbitals of its carbon atoms.</p>Fórmula:C2H5N3OPureza:Min. 95%Forma y color:Colorless Slightly Yellow Clear LiquidPeso molecular:87.08 g/mol2,2,2-Trifluoroethanol
CAS:<p>2,2,2-Trifluoroethanol is a trifluoroacetic acid analogue that has been shown to be an effective antimicrobial agent. It binds to the active site of the enzyme enoyl reductase, inhibiting the synthesis of fatty acids and disrupting cell membrane function. 2,2,2-Trifluoroethanol has also been shown to have anti-inflammatory effects. The drug binds to human serum albumin and inhibits hydrogen peroxide release from neutrophils. This complexation with albumin prevents the release of hydroxyl radicals that are generated in response to oxidative stress. Intramolecular hydrogen bonding between 2,2,2-trifluoroethanol molecules may also contribute to its activity as a natural drug.</p>Fórmula:C2H3F3OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:100.04 g/mol5-Amino-1-pentanol
CAS:<p>5-Amino-1-pentanol is a chemical compound that has been shown to stimulate angiogenesis, which is the process of developing new blood vessels from pre-existing ones. It is not currently approved for use in humans and has only been tested on mice. 5-Amino-1-pentanol stimulates angiogenesis by binding to the vascular endothelial growth factor receptor 2 (VEGFR2) protein, which is involved in regulating blood vessel formation. This drug also suppresses cancer gene expression and selectively binds to DNA polymerase α. The amide group of 5-amino-1-pentanol reacts with trifluoroacetic acid to form an amine, which then reacts with water vapor to form a hydroxyl group. This reaction solution can be used as a diagnostic tool for detecting the presence of amines or other nitrogenous compounds.</p>Fórmula:C5H13NOPureza:Min. 94%Forma y color:Colorless Yellow PowderPeso molecular:103.16 g/mol1,3-Di-(2-pyrenyl)propane
CAS:<p>1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.</p>Fórmula:C35H24Pureza:Min. 95%Forma y color:White PowderPeso molecular:444.57 g/mol3,3'-Dithiobis-1-propanesulfonic acid disodium salt
CAS:<p>Brightening agent used for copper electroplating</p>Fórmula:C6H12O6S4·2NaPureza:Min. 90 Area-%Forma y color:White PowderPeso molecular:354.39 g/molPotassium nonafluoro-1-butanesulfonate
CAS:<p>Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.</p>Fórmula:C4F9KO3SForma y color:PowderPeso molecular:338.19 g/mol1,4-Diazabicyclo[3.2.2]nonane dihydrochloride
CAS:<p>1,4-Diazabicyclo[3.2.2]nonane dihydrochloride is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It has been shown to be a versatile building block for research chemicals and as a reaction component in the synthesis of complex compounds. 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride is also useful in the synthesis of pharmaceuticals and other speciality chemicals due to its high quality and ability to function as a reagent.<br>1,4-Diazabicyclo[3.2.2]nonane dihydrochloride has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis and can be used for the treatment of asthma, arthritis, and other inflammatory conditions.</p>Fórmula:C7H14N2·2HClPureza:Min. 95%Forma y color:SolidPeso molecular:199.12 g/molLinoleic acid - 60%min
CAS:<p>Linoleic acid is a polyunsaturated fatty acid that is an important component of the human diet. It has been shown to have inhibitory properties on liver cells, and may be related to body mass index. Linoleic acid is a precursor for gamma-aminobutyric acid (GABA), which functions as a neurotransmitter in the central nervous system. Linoleyl alcohol is a metabolite of linoleic acid and has been shown to inhibit the production of antimicrobial peptides, such as cathelicidin and beta-defensin. The inhibition of this peptide may be responsible for the observed reduction in inflammatory responses and infections.</p>Fórmula:C18H32O2Pureza:Min. 95%Forma y color:Yellow Clear LiquidPeso molecular:280.45 g/molAMP
CAS:<p>AMP, also known as 2-Amino-2-methyl-1-propanol, is a buffering agent with an optimal pH range of 9.0-10.5 and a pKa of 9.7. It is used in biochemical assays, enzyme activity tests, and cosmetic formulations.</p>Fórmula:C4H11NOPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:89.14 g/molEthyl propiolate
CAS:<p>Ethyl propiolate is a halide that is structurally related to the alkylating agent trifluoroacetic acid. Ethyl propiolate inhibits the activity of several enzymes including phosphofructokinase and pyruvate kinase, which are important for energy metabolism in cells. It also has been shown to have beneficial effects on autoimmune diseases such as lupus erythematosus. The mechanism of action of ethyl propiolate is due to its ability to react with activated oxygen and form an intramolecular hydrogen bond with carbon atoms in the substrate molecule. The reaction between ethyl propiolate and diethyl ketomalonate results in the formation of diethyl 2-propiolate, which can then be hydrolyzed by water into acetaldehyde and diethyl ketomalonate.</p>Fórmula:C5H6O2Pureza:Min. 98 Area-%Forma y color:Colorless Clear LiquidPeso molecular:98.1 g/mol2-Amino-1-methoxypropane
CAS:<p>2-Amino-1-methoxypropane (AMP) is a bifunctional amine that has been used as a diluent for lipase. It has been shown to have deprotective properties against metal surfaces and to be able to react with the nucleophilic group of an amine, which is useful in organic synthesis. The constant temperature of AMP, which is useful in organic synthesis, was obtained by recycling it through a constant temperature bath. This process also prevents the formation of unwanted products during the reaction.</p>Fórmula:C4H11NOPureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:89.14 g/mol1,2-Diiodoethane
CAS:<p>1,2-Diiodoethane is a useful building block that can be used as a reaction component in organic synthesis. It is also used as a reagent and can be used to produce high quality research chemicals. This chemical has many uses, including as a versatile building block or as an intermediate. 1,2-Diiodoethane is not found naturally in the environment and has been assigned CAS number 624-73-7.</p>Fórmula:C2H4I2Pureza:Min. 98.5 Area-%Peso molecular:281.86 g/mol1-Iododecane - Stabilized with copper chip
CAS:<p>Precursor to prepare 9-nonadecanone</p>Fórmula:C10H21IPureza:Min. 98 Area-%Forma y color:Colorless Clear LiquidPeso molecular:268.18 g/mol2-Oxa-7-azaspiro[3.5]nonane hemioxalate
CAS:<p>2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a fine chemical that is used as a building block in research and development of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It has been shown to be useful in the synthesis of heterocycles, such as pyrrolidines, piperazines, indoles, and benzoxazoles. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate can serve as a versatile building block for the preparation of various scaffolds with different functionalities. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a reagent that can be used for the preparation of other compounds and intermediates as well.</p>Fórmula:C7H13NOC2H2O4Pureza:Min. 95%Forma y color:Off-White Clear LiquidPeso molecular:172.2 g/mol(R,R)-2,8-Diazabicyclo[4.3.0]nonane
CAS:<p>(R,R)-2,8-Diazabicyclo[4.3.0]nonane is an antibacterial agent that is synthesized from piperazine and fluoroquinolone derivatives. It has a high yield of (R,R)-2,8-diazabicyclo[4.3.0]nonane and a low reaction time in the microwave amination reaction. This compound can be used to replace environmentally hazardous chemicals such as mercury(II) chloride in the synthesis of (R,R)-2,8-diazabicyclo[4.3.0]nonane by avoiding the use of toxic mercury compounds and reducing the cost of production by using microwave irradiation.</p>Fórmula:C7H14N2Pureza:Min. 95%Forma y color:PowderPeso molecular:126.2 g/molTrimethyl orthovalerate
CAS:<p>Used for synthesis of dihydropyran-4-ones</p>Fórmula:C8H18O3Pureza:Min. 97 Area-%Forma y color:Colorless Clear LiquidPeso molecular:162.23 g/mol1,4-Cyclohexanedione monoethlylene acetal
CAS:<p>1,4-Cyclohexanedione monoethlylene acetal is a hydrochloric acid analog of pyrazole. It has been shown to bind selectively to serotonin receptors in the central nervous system and is used as an anti-inflammatory drug. 1,4-Cyclohexanedione monoethlylene acetal has a stereoselective profile that can be used for the treatment of inflammatory diseases. It has also been shown to have immunosuppressant properties, which may be due to its ability to inhibit T-cell proliferation and cytokine production.</p>Fórmula:C8H12O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:156.18 g/mol1,3-Diamino-2-hydroxypropane
CAS:<p>Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.</p>Fórmula:C3H10N2OPureza:Min. 97 Area-%Forma y color:Yellow PowderPeso molecular:90.12 g/mol(S)-(+)-2-Amino-3-methylbutane
CAS:<p>(S)-(+)-2-Amino-3-methylbutane is a chiral, optically active pyruvate. It can be used as an optical reagent to determine the configuration of an amino acid in the presence of a hydrazone or amine. The 2-amino group is attached to the C1 carbon atom and the methyl group is attached to the C4 carbon atom. Hydrogenolysis of (S)-(+)-2-amino-3-methylbutane produces ethyl pyruvate and hydrogen gas.</p>Fórmula:C5H13NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:87.17 g/mol3-Methylnonane-2,4-dione
CAS:<p>3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.</p>Fórmula:C10H18O2Pureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:170.25 g/molOctyl isocyanate
CAS:<p>Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.</p>Fórmula:C9H17NOPureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:155.24 g/mol(+)-Diacetyl-D-tartaric acid
CAS:<p>(+)-Diacetyl-D-tartaric acid is a chiral organic compound that is soluble in organic solvents. It can be used as a catalyst for the asymmetric synthesis of organic compounds and has been shown to cleave bonds with high stereoselectivity. (+)-Diacetyl-D-tartaric acid also exhibits mesomorphic properties, meaning it changes from liquid to solid and vice versa at certain temperatures. The optical activity of this compound can be seen by its magnetic resonance spectrum, which displays two peaks at different wavelengths. This molecule has been shown to have potential uses in microscopy, as well as for the preparation of monomers for magnetic materials.</p>Fórmula:C8H10O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:234.16 g/molHexacosanoic acid
CAS:<p>Hexacosanoic acid is a glycol ether that has been shown to have hypoglycemic activity in mice. It was also shown to increase the levels of fatty acids and decrease the levels of glycerides in rats, which may be due to its ability to inhibit the synthesis of phospholipids. Hexacosanoic acid has been used as an analytical reagent for the determination of p-hydroxybenzoic acid and uronic acid. The polymerization of hexacosanoic acid is catalyzed by a polymerase chain reaction (PCR), which can be used for diagnosis. This molecule has also been found to have anti-inflammatory properties and nitrate reductase activity.</p>Fórmula:C26H52O2Forma y color:White PowderPeso molecular:396.69 g/molACES
CAS:<p>ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.</p>Fórmula:C4H10N2O4SPureza:Min. 95%Forma y color:White PowderPeso molecular:182.2 g/molMES monohydrate
CAS:<p>MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications. It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.</p>Fórmula:C6H13NO4S·H2OForma y color:White Off-White PowderPeso molecular:213.25 g/molMethanesulfinic acid sodium salt
CAS:<p>Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.</p>Fórmula:CH3O2S·NaPureza:Min. 95%Forma y color:PowderPeso molecular:102.09 g/mol2-(2-Methoxyethoxy)ethanol
CAS:<p>2-(2-Methoxyethoxy)ethanol is a sodium salt that has a synergic effect with other solvents. It is used in the preparation of samples for analytical purposes and in the reaction solution of various glycol ethers. 2-(2-Methoxyethoxy)ethanol also has an effect on thermal expansion, which can be utilized to monitor this parameter during sample preparation. The presence of nitrogen atoms in its structure makes it possible to use it as a reagent for the synthesis of styryl dyes. 2-(2-Methoxyethoxy)ethanol is an antirheumatic drug that belongs to the class of glycol esters and benzalkonium chloride.</p>Fórmula:C5H12O3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:120.15 g/molDichloroacetic anhydride
CAS:<p>Please enquire for more information about Dichloroacetic anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H2Cl4O3Pureza:Min. 95%Forma y color:Solidified MassPeso molecular:239.9 g/mol9-Azabicyclo[3.3.1]nonane N-oxyl
CAS:<p>9-Azabicyclo[3.3.1]nonane N-oxyl (ABNO) is a reaction component in copper catalysed aerobic oxidation of alcohols. ABNO is a less hindered nitroxyl radical that exhibits an enhanced reactivity compared with TEMPO. Low catalyst loading (1 mol%) of ABNO can efficiently catalyse oxidation of alcohols in the presence of a Cu+ species and atmospheric oxygen to give the corresponding aldehyde or ketone.</p>Fórmula:C8H14NOPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:140.2 g/mol4D-Hydroxysphinganine
CAS:<p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>Fórmula:C18H39NO3Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:317.51 g/molPivalonitrile
CAS:<p>Solvent and labile ligand in coordination chemistry</p>Fórmula:C5H9NPureza:Min. 98 Area-%Forma y color:Clear LiquidPeso molecular:83.13 g/mol6-Bromo-1-hexanol
CAS:<p>6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--</p>Fórmula:C6H13BrOPureza:Min. 97 Area-%Forma y color:Colorless Clear LiquidPeso molecular:181.07 g/molPutrescine dihydrochloride
CAS:<p>Putrescine is a polyamine plant growth regulator affecting the synthesis of macromolecules. Promotes adventitious root formation. Precursor of spermidine.</p>Fórmula:C4H14Cl2N2Pureza:Min. 98.0 Area-%Peso molecular:161.08 g/molRef: 3D-P-8000
1kgA consultar5kgA consultar10kgA consultar25kgA consultar2500gA consultar-Unit-kgkgA consultar1-Bromopentane
CAS:<p>1-Bromopentane is a colorless liquid that has an unpleasant odor. It is soluble in water and reacts with acids to form bromides. 1-Bromopentane has been used as an oxidation catalyst in the preparation of organic compounds under conditions of constant pressure and light exposure. It has also been used in the synthesis of polymers, such as poly(1-bromopentene). Its biological properties are not well known, but it has been shown to have CB2 receptor agonist activity and inhibitory effects on oxidative stress. The chemical kinetic data for 1-bromopentane are available at various temperatures and pressures. Chloride ions can act as catalysts for its decomposition reaction, which is a stepwise process involving the conversion of hydroxyl groups into chloride atoms. The reaction mechanism starts with the conversion of one bromine atom into a radical by abstraction of a hydrogen atom from the molecule followed by addition of another brom</p>Fórmula:C5H11BrPureza:Min. 98 Area-%Forma y color:Colorless Clear LiquidPeso molecular:151.04 g/moltert-Butylisocyanate
CAS:<p>Tert-butylisocyanate is a reactive chemical that contains a carboxylate group. It is an ester hydrochloride that can be synthesized by reacting trifluoroacetic acid with molybdenum trioxide. This compound has been studied using X-ray crystal structures and the intramolecular hydrogen transfer reaction between two nitrogen atoms in the molecule. Tert-butylisocyanate is stable in solution because it does not react with water or alkalis, but does react with sodium carbonate, forming sodium cyanate and tetrabutylammonium hydroxide. Tert-butylisocyanate reacts with inorganic acids such as sulfuric acid to form its corresponding salts. The chelate ligand of tert-butylisocyanate prevents it from reacting with transition metals such as copper and iron, but will react with zinc metal.</p>Fórmula:C5H9NOPureza:Min. 98 Area-%Forma y color:Colorless Clear LiquidPeso molecular:99.13 g/mol4-Anisylchlorodiphenylmethane
CAS:<p>4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.</p>Fórmula:C20H17ClOPureza:Min. 95%Forma y color:White PowderPeso molecular:308.8 g/mol2-Chloroethyl methyl sulfide
CAS:<p>2-Chloroethyl methyl sulfide (2CEMS) is a reactive compound that has been shown to enhance membrane interactions and fatty acid metabolism in experimental models. 2CEMS is a substrate molecule for the reaction mechanism of the enzyme phospholipase A2, which plays an important role in the production of arachidonic acid. 2CEMS has been shown to have cytotoxic effects on 3T3-L1 preadipocytes, with cell death occurring as a result of kinetic energy emissions. The halides in 2CEMS can coordinate with hematopoietic cells, leading to the inhibition of their proliferation and differentiation. 2CEMS is also able to bind with various metals such as copper and zinc, which may be useful for pharmaceutical drug applications.</p>Fórmula:C3H7ClSPureza:Min. 96 Area-%Forma y color:Colorless Yellow Clear LiquidPeso molecular:110.61 g/molPropionamide
CAS:<p>Propionamide is an amide that inhibits bacterial growth by binding to the DNA-dependent RNA polymerase and preventing transcription. It is used in treatment trials for bacterial infections. Propionamide has been shown to inhibit the growth of bacteria in vitro and in vivo, as well as to have an inhibitory effect on experimental solubility data. The chemical properties of propionamide are consistent with a potential use as a drug for treating metabolic disorders, such as diabetes mellitus and obesity.</p>Fórmula:C3H7NOPureza:Min. 95%Forma y color:White PowderPeso molecular:73.09 g/mol1-Phenoxy-2-propanol
CAS:<p>1-Phenoxy-2-propanol is an antimicrobial agent that belongs to the group of glycol ethers. It has a hydroxyl group and atp levels, which are both vital for its activity index. 1-Phenoxy-2-propanol is used as a preservative in cosmetics and pharmaceuticals, with the exception of eye products. It also has been shown to have a low level of toxicity for humans and other mammals, such as rats and guinea pigs. The EPA has classified 1-phenoxy-2 propanol as Group D - not classifiable as to human carcinogenicity. 1-Phenoxy-2 propanol is toxic to bacteria, yeast, fungi, algae, plants, and invertebrates when present in high concentrations.</p>Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:152.19 g/mol12-Amino-1-dodecanol
CAS:<p>12-Amino-1-dodecanol is a monolayer that has been synthesized by reacting dodecanol with phosphorus pentoxide in the presence of diacetate. 12-Amino-1-dodecanol is an amphiphilic molecule, which means it can form both hydrophobic and hydrophilic regions. This property allows it to form a monolayer on the surface of cells, such as the Caco2 cell line. The film is composed of fatty acids and contains functional groups that provide phosphatase activity and neutral pH. 12-Amino-1-dodecanol may be used for drug delivery, specifically for the treatment of intestinal disorders or cell monolayers.</p>Fórmula:C12H27NOPureza:Min. 95%Forma y color:PowderPeso molecular:201.35 g/mol
