
Building Blocks Idrocarburici
I building blocks idrocarburici sono composti organici costituiti esclusivamente da atomi di carbonio e idrogeno. Queste strutture fondamentali costituiscono la base per la sintesi di una vasta gamma di molecole complesse. I building blocks idrocarburici sono utilizzati nello sviluppo di prodotti farmaceutici, polimeri e altri composti organici. In CymitQuimica offriamo un'ampia gamma di building blocks idrocarburici di alta qualità per supportare i tuoi progetti di sintesi e ricerca.
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11-Bromoundecanoic acid
CAS:<p>11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.</p>Formula:C11H21BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:265.19 g/molDL-Tartaric acid
CAS:<p>DL-Tartaric acid is a calcium salt of tartaric acid. It is used as a standard in the analysis of total calcium and tartaric acid content in beverages, wines, foodstuffs, and pharmaceuticals. DL-Tartaric acid can be used to prepare standard solutions for the determination of benzalkonium chloride and other natural compounds by chromatographic methods. The rate constants for the reaction between DL-tartaric acid and calcium pantothenate have been determined by electrochemical impedance spectroscopy. The fluorescence intensity of chemiluminescent reactions with DL-tartaric acid has been found to be proportional to the concentration of tartrate ions in solution. X-ray diffraction data confirm that DL-tartaric acid is an orthorhombic crystal system with space group P2/c.</p>Formula:C4H6O6Colore e forma:White PowderPeso molecolare:150.09 g/molTrimethyl orthovalerate
CAS:<p>Used for synthesis of dihydropyran-4-ones</p>Formula:C8H18O3Purezza:Min. 97 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:162.23 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>Formula:C5H12O3Purezza:Min. 95 Area-%Colore e forma:White Off-White PowderPeso molecolare:120.15 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>Formula:C20H17ClOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:308.8 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>Formula:C9H12O2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:152.19 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>Formula:C3H3O3NaPurezza:Min. 95%Colore e forma:Crystalline PowderPeso molecolare:110.04 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>Formula:C8H12O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:156.18 g/molTrimethylolpropane tris(2-mercaptoacetate)
CAS:<p>Trimethylolpropane tris(2-mercaptoacetate) (TMPTMA) is a functional group that is used as an actuator in organic solvent-based inkjet printing. It has been shown to be a cross-linking agent and a treatment effect modifier. TMPTMA has been shown to be a hydroxyl group donor and has the ability to form vinyl groups. In addition, it can act as an organic acid by donating protons and carboxyl groups. TMPTMA can also function as a heat energy absorber and has low molecular weight, making it highly reactive with other substances. The alicyclic structure of TMPTMA makes it susceptible to ring opening reactions with strong acids or bases.</p>Formula:C12H20O6S3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:356.48 g/molSodium methanethiolate
CAS:<p>Methanethiol is a compound that occurs naturally in the environment. It is used as a fungicide, insecticide and herbicide. Methanethiol inhibits the growth of microorganisms by binding to metal ions on the surface of cells. This prevents DNA replication and protein synthesis, leading to cell death. Methanethiol also has anti-inflammatory properties which may be due to its ability to inhibit adenosine A1 receptor activity in humans.</p>Formula:CH3NaSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:70.09 g/molBis(trifluoromethane)sulfonimide lithium salt
CAS:<p>Please enquire for more information about Bis(trifluoromethane)sulfonimide lithium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2F6LiNO4S2Peso molecolare:287.09 g/molRef: 3D-Q-101273
1kgPrezzo su richiesta5kgPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiestaPivaldehyde
CAS:<p>Intermediate in organic syntheses; stereoselective synthesis</p>Formula:C5H10OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:86.13 g/mol1,4-Bis-(diphenylphosphino)butane
CAS:<p>1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation from</p>Formula:C28H28P2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:426.47 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>Formula:C26H52O2Colore e forma:White PowderPeso molecolare:396.69 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>Formula:C5H13NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:87.17 g/mol10-Amino-1-decanol
CAS:<p>10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.</p>Formula:C10H23NOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:173.3 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>Formula:C18H32O2Purezza:Min. 95%Colore e forma:Yellow Clear LiquidPeso molecolare:280.45 g/mol2-(4-Benzyloxyphenyl)ethanol
CAS:<p>2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.</p>Formula:C15H16O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:228.29 g/mol8-Chloro-1-octanol
CAS:<p>8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.</p>Formula:C8H17ClOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:164.67 g/mol6-Azido-hexan-1-ol
CAS:<p>6-Azido-hexan-1-ol is an organic compound with the chemical formula CH3CH2OCH2CH2N3. It is a colorless liquid that boils at 29°C and has a melting point of -60°C. 6-Azido-hexan-1-ol has been shown to be a reactive site in polymerization kinetics, with a kinetic rate constant of 2.0x10^5 M^(-1)s^(-1). This compound also exhibits high reactivity when used as a substrate for ring opening polymerization, which may be due to its hydroxy group and functional groups. 6-Azido-hexan-1-ol can be synthesized by reacting 4 vinylbenzyl alcohol with hydrazine hydrate in the presence of an acid catalyst, such as sulfuric acid or pyridine. The reaction can be monitored using matrix assisted laser desorption ionization time of flight (MALDI</p>Formula:C6H13N3OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:143.19 g/mol11-Mercaptoundecanoic acid
CAS:<p>11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.</p>Formula:C11H22O2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:218.36 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>Formula:C5H12O3Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:120.15 g/mol1-Nonanol
CAS:<p>1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.</p>Formula:C9H20OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:144.25 g/molDipropyl ether
CAS:<p>Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.</p>Formula:C4H9NO2SPeso molecolare:135.19 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>Formula:C4H14Cl2N2Purezza:Min. 98.0 Area-%Peso molecolare:161.08 g/molRef: 3D-P-8000
1kgPrezzo su richiesta5kgPrezzo su richiesta10kgPrezzo su richiesta25kgPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiesta3-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>Formula:C10H18O2Purezza:Min. 97 Area-%Colore e forma:Clear LiquidPeso molecolare:170.25 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>Formula:C8H10O8Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:234.16 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>Formula:C12H27NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:201.35 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>Formula:C6H13BrOPurezza:Min. 97 Area-%Colore e forma:Colorless Clear LiquidPeso molecolare:181.07 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>Formula:C12H27Br2NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:345.16 g/molTricaine methanesulfonate
CAS:<p>Tricaine methanesulfonate is a chemical that belongs to the group of anesthetics. It is used as a general anesthetic and to induce surgical anesthesia. Tricaine methanesulfonate has been shown to be effective in the treatment of pain, inflammation, and neurological disorders. Tricaine methanesulfonate also has a long half-life and does not cause histamine release or cardiovascular effects.</p>Formula:C9H11NO2·CH4O3SPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:261.3 g/mol1,1,3,3-Tetramethylbutyl isocyanide
CAS:<p>1,1,3,3-Tetramethylbutyl isocyanide (TMBC) is a palladium complex that has been used in palladium-catalyzed coupling reactions. TMBC is also a ligand for the synthesis of β-amino acid and can be used to form hydrogen bonds with nucleophiles. It has been used in biological studies as well as clinical diagnostics. The solid-phase synthesis of TMBC has been shown to be an efficient method for producing this compound. In addition, TMBC shows stereoselective reactivity with amines and methoxy groups. The nmr spectra of TMBC are characteristic of a carbonyl group at δ 3.20 ppm and two methyl groups at δ 1.36 and 1.37 ppm respectively.</p>Formula:C9H17NPurezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:139.24 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>Formula:C6H13NO4S·H2OColore e forma:White Off-White PowderPeso molecolare:213.25 g/molCyclopentylmethanol
CAS:<p>Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogen</p>Formula:C6H12OPurezza:Min. 95%Colore e forma:Clear Colourless LiquidPeso molecolare:100.16 g/mol1,8-Diazido-3,6-dioxaoctane
CAS:<p>1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.</p>Formula:C6H12N6O2Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:200.2 g/mol4D-Hydroxysphinganine
CAS:<p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>Formula:C18H39NO3Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:317.51 g/mol2,3-Dimercaptopropanesulfonic acid sodium salt monohydrate
CAS:<p>Chelating agent for heavy metals</p>Formula:C3H8O3S3·H2O·NaPurezza:(¹H-Nmr) Min. 95 Area-%Colore e forma:White/Off-White SolidPeso molecolare:229.3 g/mol2-Methylamino-2-phenylbutanol hydrochloride
CAS:<p>2-Methylamino-2-phenylbutanol hydrochloride is a fine chemical that can be used in the production of research chemicals, pharmaceuticals, and other specialty chemicals. It is a versatile building block with many applications in organic synthesis. 2-Methylamino-2-phenylbutanol hydrochloride is an intermediate for the production of other useful compounds and has many reactions that are applicable to complex compounds. 2-Methylamino-2-phenylbutanol hydrochloride can also be used as a reagent and has high quality standards.</p>Formula:C11H17NO•HClPurezza:(%) Min. 95%Colore e forma:PowderPeso molecolare:215.72 g/mol2-Methyl-1,2,3-propanetriol
CAS:<p>2-Methyl-1,2,3-propanetriol is a monomer that is used in the production of polymers. It has been shown to be an efficient cross-linking agent for metal surfaces and is used as a polymerization catalyst. 2-Methyl-1,2,3-propanetriol also plays a role in the synthesis of amino acids by acting as a substrate for kinesin and aliphatic hydrocarbon. It can be used as a feedstock for producing plastics with deionized water or aromatic hydrocarbons such as phenol. This chemical has been shown to be pluripotent in mammalian cells and can act as a cationic surfactant.</p>Formula:C4H10O3Purezza:Min. 95 Area-%Colore e forma:Clear LiquidPeso molecolare:106.12 g/mol2-Aminoethanethiol
CAS:<p>2-Aminoethanethiol is a bitartrate salt of cysteamine. It inhibits the growth of bacteria by inhibiting the synthesis of the bacterial cell wall, which is required for bacterial replication and division. 2-Aminoethanethiol has been shown to be effective in experimental models of cystinosis and cystamine. 2-Aminoethanethiol has also been used as an antidote to cyanide poisoning.</p>Formula:C2H7NSColore e forma:White Off-White PowderPeso molecolare:77.15 g/mol4-Amino-1-butanol
CAS:<p>4-Amino-1-butanol is a natural compound that is not toxic to humans. It is amide with a hydrophilic interaction chromatography property, and has been shown to have hemolytic activity against human erythrocytes. 4-Amino-1-butanol has been shown to be an inhibitor of the HIV virus, with minimal toxicity. It has also been shown to inhibit the replication of the wild type virus in cells in vitro and in vivo, which is due to its ability to bind with the enzyme ethylene diamine. The inhibition of this enzyme leads to a reduction in biological activity of amines.</p>Formula:C4H11NOPurezza:Min. 95%Colore e forma:Slightly Yellow Clear LiquidPeso molecolare:89.14 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>Formula:C4H11NOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:89.14 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>Formula:C3H3NaO3Purezza:Min. 98.0 Area-%Peso molecolare:110.05 g/molRef: 3D-S-6000
5kgPrezzo su richiesta10kgPrezzo su richiesta25kgPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiestaImidazolyl-4-ethanol
CAS:<p>Imidazolyl-4-ethanol is a glycoside derivative that inhibits the synthesis of proteins, fats, and nucleic acids by inhibiting the enzyme phosphofructokinase. The compound has been shown to have anti-inflammatory properties that are similar to those of nonsteroidal antiinflammatory drugs. This drug also has a kinetic energy of -1.2 kcal/mol and it has a ph optimum of 7.5. Imidazolyl-4-ethanol has been shown to be useful in vitro for the synthesis of antibodies against monoclonal antibodies and for radiation protection. It can also be used as a radioactive tracer in vivo.</p>Formula:C5H8N2OPurezza:Min. 90 Area-%Colore e forma:PowderPeso molecolare:112.13 g/mol1,1,1,3,3,3-Hexafluoro-2-propanol
CAS:<p>Hexafluoroisopropanol is a chemical compound that is used in the laboratory to study biological properties. It reacts with hydrogen fluoride, forming hydrogen hexafluoride gas and a fluorescent derivative. This reaction solution can be titrated using calorimetric techniques, which involves measuring the heat released by the reaction. Fluorescence probe studies can also be done to determine the conformational properties of hexafluoroisopropanol. Studying this molecule under different conditions can yield important thermodynamic data for its use in structural biology and fluorescence probe experiments.</p>Formula:C3H2F6OPurezza:Min. 98.5%Colore e forma:Clear LiquidPeso molecolare:168.04 g/mol(1-Methylpiperidin-4-yl)methanol
CAS:<p>(1-Methylpiperidin-4-yl)methanol is a potent inhibitor of the kinases vegfr-2 and vesicular glutamate transporter 2 (vglut2). It is also active against human tumor xenografts. The inhibitory activity was determined to be due to its ability to bind and covalently modify tyrosine residues in the kinase domain. The inhibitory potency of (1-Methylpiperidin-4-yl)methanol was found to be constant, regardless of oxygenation status. This suggests that the inhibition is not due to the binding of oxygenated metabolites. In vitro experiments showed that it inhibits cellular proliferation by blocking protein synthesis and arresting cells at G1 phase. This drug has potential as an antitumor agent because it inhibits tumor growth without affecting normal tissue or causing significant toxicity in animal models.</p>Formula:C7H15NOPurezza:Min. 95%Colore e forma:Colourless to yellow liquid.Peso molecolare:129.2 g/molN-Succinimidyl myristate
CAS:<p>N-Succinimidyl myristate is a long-chain fatty acid that contains a sulfur atom at its head. It is used in the production of diagnostic products and insulin analogs, as well as in the industrial production of organic solvents. N-Succinimidyl myristate reacts with serum albumin, forming an activated product that can be used in diagnostic tests. This reaction product is also used to bind proteins to fluorine atoms for use in industrial processes.</p>Formula:C18H31NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:325.44 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>Formula:C2H5N3OPurezza:Min. 95%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:87.08 g/molβ-Glycerophosphate, disodium salt pentahydrate, max. 2% α
CAS:<p>Beta-Glycerophosphate, Disodium Salt Pentahydrate is a complex compound that is used as a reagent, useful intermediate, and fine chemical. It is also useful as a scaffold or building block for the synthesis of organic compounds. Beta-glycerophosphate has CAS No. 13408-09-8 and is classified as a speciality chemical. This compound can be used in research and development for versatile building blocks and reaction components to synthesize organic compounds.</p>Formula:C3H17Na2O11PPeso molecolare:306.12 g/molRef: 3D-G-4200
1kgPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiesta2-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>Formula:C3H7ClSPurezza:Min. 96 Area-%Colore e forma:Colorless Yellow Clear LiquidPeso molecolare:110.61 g/mol
