
Building Blocks de hidrocarburos
Subcategorías de "Building Blocks de hidrocarburos"
Se han encontrado 5584 productos de "Building Blocks de hidrocarburos"
Putrescine dihydrochloride
CAS:Putrescine is a polyamine plant growth regulator affecting the synthesis of macromolecules. Promotes adventitious root formation. Precursor of spermidine.
Fórmula:C4H14Cl2N2Pureza:Min. 98.0 Area-%Peso molecular:161.08 g/mol1,8-Octanediol
CAS:1,8-Octanediol is a long-term efficacy drug that is used in the treatment of granulosa cell tumors. It has been shown to inhibit the proliferation of these cells by binding to them and inhibiting their metabolism. 1,8-Octanediol can be considered as an analog of progesterone and works by binding to progesterone receptors present in the tumor cells. This binding leads to a decrease in the production of estrogen and decreases the risk of cancer recurrence. 1,8-Octanediol has also been shown to increase body mass index (BMI) in women with polycystic ovary syndrome (PCOS). 1,8-Octanediol is soluble in water and has a phase transition temperature at around 37 degrees Celsius, which makes it biocompatible.
Fórmula:C8H18O2Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:146.23 g/mol2-Amino-1-methoxypropane
CAS: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.
Fórmula:C4H11NOPureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:89.14 g/mol2-Azido-ethanol
CAS: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.
Fórmula:C2H5N3OPureza:Min. 95%Forma y color:Colorless Slightly Yellow Clear LiquidPeso molecular:87.08 g/molN-(4-Aminobutyl)-1,4-butanediamine trihydrochloride
CAS:N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride (N(4)ABDAT) is a fine chemical and versatile building block. It can be used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals. N(4)ABDAT is also a useful reagent for research purposes. The compound has a CAS number of 189340-78-1. It was originally synthesized by reacting 4-aminobutyric acid with 1,4-butanediamine, which yielded N(4)ABDAT as the major product. The chemical properties of N(4)ABDAT have been studied extensively including its reaction with potassium hydroxide, hydrochloric acid and sodium hydroxide to form different compounds.
Fórmula:C8H24Cl3N3Pureza:Min. 95%Forma y color:White PowderPeso molecular:268.65 g/mol2-Chloro-1,1,1-trimethoxyethane
CAS: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.
Fórmula:C5H11ClO3Pureza:Min. 97.5%Forma y color:Colorless Clear LiquidPeso molecular:154.59 g/molRef: 3D-FC33078
Producto descatalogadoAgaricinic acid
CAS:Organic tricarboxylic acid; inducer of MPT
Fórmula:C22H40O7Pureza:Min. 95%Forma y color:PowderPeso molecular:416.55 g/mol2,2,3,3-Tetramethoxybutane
CAS:The butane analog with CAS 176798-33-7 is a useful research chemical used in organic synthesis.
Fórmula:C8H18O4Pureza:Min. 95%Forma y color:Colourless LiquidPeso molecular:178.23 g/molRef: 3D-FT28160
Producto descatalogado2-Aminoethanethiol
CAS: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.
Fórmula:C2H7NSForma y color:White Off-White PowderPeso molecular:77.15 g/mol1-Amino-1-cyclopropanecarboxylic acid
CAS:1-Amino-1-cyclopropanecarboxylic acid (ACC) is a precursor of ethylene, which is a plant hormone that regulates many aspects of plant growth and development. ACC can be converted to ethylene by the enzyme ACC synthase. The conversion of ACC to ethylene is facilitated by the enzymes ACC oxidase and ACC deaminase. Ethylene has been shown to regulate the expression of genes involved in photosynthesis, protein synthesis, and other metabolic pathways. Ethylene also modulates physiological processes such as fruit ripening, leaf senescence, and stomatal closure. This molecule participates in a variety of biological reactions including receptor activity and protein degradation via ubiquitin ligases. It also regulates calcium levels in cells through its role in signal transduction pathways.
Fórmula:C4H7NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:101.1 g/mol12-Bromo-1-aminododecane, hydrobromide
CAS: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.
Fórmula:C12H27Br2NPureza:Min. 95%Forma y color:PowderPeso molecular:345.16 g/molRef: 3D-FB19051
Producto descatalogado6-Azido-hexan-1-ol
CAS: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
Fórmula:C6H13N3OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:143.19 g/mol1-Phenoxy-2-propanol
CAS: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.
Fórmula:C9H12O2Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:152.19 g/molRef: 3D-FP71646
Producto descatalogadoAMP
CAS: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.
Fórmula:C4H11NOPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:89.14 g/molRef: 3D-FA09404
Producto descatalogado2-(2-Methoxyethoxy)ethanol
CAS: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.
Fórmula:C5H12O3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:120.15 g/molRef: 3D-FM37064
Producto descatalogadoDL-Tartaric acid
CAS: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.
Fórmula:C4H6O6Forma y color:White PowderPeso molecular:150.09 g/molRef: 3D-FT34258
Producto descatalogadoAllyloxy(polyethylene oxide), methyl ether (10-15 EO)
CAS:Allyl, Methyl Terminated PEG (~550 g/mol)
Unsaturated and polymerizable PEGylation reagentPEO, Allyl, Methyl termination utilized for protein modificationPotential reagent drug and therapeutic deliveryForma y color:Pale Yellow LiquidPeso molecular:~550

