Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.756 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.093 prodotti)
- Building Blocks organici(60.529 prodotti)
Trovati 195534 prodotti di "Building Blocks"
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tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N2O2Purezza:Min. 95%Peso molecolare:254.38 g/mol2-{[(3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta[d][1,3]-dioxol-4-yl] oxy}-1-ethol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.26 g/molMethyl 2-chloro-5-iodonicotinate
CAS:<p>Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.</p>Formula:C7H5ClINO2Purezza:Min. 95%Peso molecolare:297.48 g/mol2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3 ,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4 ,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1 ,3]dioxol-6-yl]oxy]ethanol
CAS:<p>2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]- 2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol-d7 is a compound with brominated sparfloxacin. It has various applications in the field of biochemistry and research chemicals. This compound has been found to have interactions with adipocytes and adipose tissues. Additionally, it has shown potential effects on glycan metabolism and potassium ion channels. Furthermore, this compound has been studied for its potential as an herbicide and its interaction with other substances such as</p>Formula:C26H32F2N6O4SPurezza:Min. 95%Peso molecolare:562.63 g/mol2-Amino-5-bromo-3-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrFNO2Purezza:Min. 95%Peso molecolare:234.03 g/molMethyl 3-chloro-4-iodobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClIO2Purezza:Min. 95%Peso molecolare:296.49 g/mol3-bromo-2,4-dimethylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrOPurezza:Min. 95%Peso molecolare:201.06 g/moltert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O2Purezza:Min. 95%Peso molecolare:200.28 g/mol4-chloropyrimidine-2-carbonitrile
CAS:<p>4-Chloropyrimidine-2-carbonitrile is an industrial chemical that belongs to the class of heterocycles. It is commonly used in the synthesis of amines, phenoxy compounds, and halides. This compound is widely used in research laboratories as a building block for the synthesis of various organic compounds. 4-Chloropyrimidine-2-carbonitrile is available in enantiopure form, making it suitable for chiral chemistry applications. It contains cyano and ethoxycarbonyl functional groups, which make it versatile for further derivatization. This compound exhibits solid catalyst properties and can be used as a methyl ether or amide precursor. Its emission properties make it useful in fluorescence-based assays and imaging techniques.</p>Formula:C5H2ClN3Purezza:Min. 95%Peso molecolare:139.5 g/molFG-2216
CAS:<p>FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.</p>Formula:C12H9ClN2O4Purezza:Min. 95%Peso molecolare:280.66 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3Purezza:Min. 95%Peso molecolare:184.19 g/mol1-N-Boc-2-Methyl-Isothiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2O2SPurezza:Min. 95%Peso molecolare:190.26 g/mol2-(4-Methoxyphenyl)ethyl bromide
CAS:<p>2-(4-Methoxyphenyl)ethyl bromide is an adenosine receptor antagonist that can be used in cancer treatment. It has been shown to inhibit the growth of cancer cells by blocking the binding of adenosine to its receptors and inhibiting phosphodiesterase, which is an enzyme that breaks down the key cellular messenger, cyclic AMP (cAMP). 2-(4-Methoxyphenyl)ethyl bromide also inhibits the production of aphanorphine, a morphine analogue that has been shown to stimulate endoplasmic reticulum stress and apoptosis in cancer cells. This compound has been synthesised and tested on animal models with promising results.</p>Formula:C9H11BrOPurezza:Min. 95%Peso molecolare:215.09 g/mol3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5BrN2O2Purezza:Min. 95%Peso molecolare:205 g/molMethyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO4Purezza:Min. 95%Peso molecolare:227.26 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.23 g/mol(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid
CAS:<p>(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is a dicarboxylic acid that is produced from the decarboxylation of benzyne. This compound has been shown to be a precursor of benzene and ozonolysis. The stereospecifically of (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid has been determined using lead tetraacetate as the substrate. (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is an asymmetric molecule.</p>Formula:C10H10O2Purezza:Min. 95%Peso molecolare:162.18 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20O4Purezza:Min. 95%Peso molecolare:264.32 g/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO4Purezza:Min. 95%Peso molecolare:269.3 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16ClNOPurezza:Min. 95%Peso molecolare:165.66 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FN2OPurezza:Min. 95%Peso molecolare:164.14 g/moltert-Butyl 2-bromo-2-methylpropanoate
CAS:<p>tert-Butyl 2-bromo-2-methylpropanoate is a versatile compound with various applications. It is commonly used as a cytotoxic agent in the pharmaceutical industry and as an amide intermediate in organic synthesis. This compound has also been studied for its potential therapeutic effects, such as its ability to inhibit the growth of cancer cells. tert-Butyl 2-bromo-2-methylpropanoate is often utilized in research settings to study the efficacy of drugs like rabeprazole and tripterygium. Additionally, it finds applications in the production of polymers, catalysts, and hydrogen atom transfer reactions. With its wide range of uses, tert-Butyl 2-bromo-2-methylpropanoate is a valuable compound for researchers and industries alike.</p>Formula:C8H15BrO2Purezza:Min. 95%Peso molecolare:223.11 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N2O3Purezza:Min. 95%Peso molecolare:228.29 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS:<p>2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.</p>Purezza:Min. 95%7-bromo-3-iodoimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrIN2Purezza:Min. 95%Peso molecolare:322.9 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8FNO3Purezza:Min. 95%Peso molecolare:185.15 g/molMethyl 3-oxocyclohexanecarboxylate
CAS:<p>Methyl 3-oxocyclohexanecarboxylate is a chiral molecule that belongs to the class of β-unsaturated ketones. It has been shown to interact with enzymes from horse liver, dehydrogenase and carbanion. Methyl 3-oxocyclohexanecarboxylate is unreactive under most conditions and does not react with other molecules. The compound can be used as a starting material for the synthesis of olefinic compounds.</p>Formula:C8H12O3Purezza:Min. 95%Peso molecolare:156.18 g/mol2-amino-5-cyano-3-methylbenzoic acid
CAS:<p>2-Amino-5-cyano-3-methylbenzoic acid is a diester of methylamine. It is an acid ester that has been used in the synthesis of other compounds. 2-Amino-5-cyano-3-methylbenzoic acid is an intermediate in the synthesis of some pharmaceuticals, such as carbamazepine and methylphenidate. This compound has not been shown to have any biological activity.</p>Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.18 g/mol4-Amino-2,6-dimethoxypyrimidine
CAS:<p>4-Amino-2,6-dimethoxypyrimidine is an organic compound that has been shown to be a methylating agent. It reacts with the hydrogen chloride present in seawater to form methyl chloride and hydrochloric acid. 4-Amino-2,6-dimethoxypyrimidine also interacts with hydrogen bonds and forms hydrogen bonds with other molecules. The molecular modeling study revealed that this compound is soluble in mineral acids such as sulfuric acid and hydrochloric acid. The solubility data also showed that 4-amino-2,6-dimethoxypyrimidine is soluble in water but not in chlorinated water. This drug has shown significant antifungal activity against Cryptococcus neoformans and Gram-negative organisms such as Escherichia coli, Salmonella typhi, Pseudomonas aeruginosa, Klebsiella pneumoniae, Proteus mirabilis, Enterobacter</p>Formula:C6H9N3O2Purezza:Min. 95%Peso molecolare:155.15 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5NFSBrPurezza:Min. 95%Peso molecolare:258.11 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H23N3O2Purezza:Min. 95%Peso molecolare:229.32 g/mol3-(3-Bromopropyl)thiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9BrSPurezza:Min. 95%Peso molecolare:205.12 g/mol4-bromo-3-fluoro-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H2BrFN2Purezza:Min. 95%Peso molecolare:164.97 g/mol2-Bromocyclopentanone
CAS:<p>2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.</p>Formula:C5H7BrOPurezza:Min. 95%Peso molecolare:163.01 g/mol8-Bromo-6-methoxyisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNOPurezza:Min. 95%Peso molecolare:238.08 g/molHexahydro-1H-pyrrolizin-1-amine
CAS:<p>Hexahydro-1H-pyrrolizin-1-amine is a synthetic compound that is used to control endophytic fungi and fungal diseases in plants. The activity of this molecule is due to the acid molecules that are released when it reacts with plant tissue, which prevents the growth of fungi by inhibiting their cell membranes. Hexahydro-1H-pyrrolizin-1-amine also has an antibacterial effect, which may be due to its ability to bind to bacterial 16S ribosomal RNA and inhibit protein synthesis. This product can be used on plants that are infected with endophytic fungi or fungal diseases. It can also be applied as a preventative measure against future infections.<br><br>The following table summarizes the information for each product:<br><br>Product Name <br>Characteristics <br>Description</p>Formula:C7H14N2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:126.2 g/mol3-oxo-2,3,5,7-tetrahydro-pyrrolo[3,4-c]pyridazine-6-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3O3Purezza:Min. 95%Peso molecolare:237.25 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:<p>3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.</p>Formula:C7H9NO2Purezza:Min. 95%Peso molecolare:139.15 g/mol3-(iodomethyl)oxetane
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7IOPurezza:Min. 95%Peso molecolare:198 g/mol(R)-(-)-3-Amino-3-phenylpropionic acid
CAS:<p>(R)-(-)-3-Amino-3-phenylpropionic acid is a hydrogenated, stereoselective β-amino acid that is involved in the biosynthesis of animal health. The enzyme acylase catalyzes this reaction by binding with chiral pyridoxal phosphate to form an acylation product. The stereospecificity of the reaction is determined by whether the enzyme has a preference for L or D amino acids. Acylases are found in organisms such as mammals and bacteria.</p>Formula:C9H11NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:165.19 g/mol2-Amino-4-hydroxypyridine
CAS:<p>2-Amino-4-hydroxypyridine (2AH) is a synthetic, isomeric compound that has been synthesized in two different forms: 3-bromo-5-hydroxypyridine and hydroxy group. 2AH has been shown to be chemically stable at room temperature and pH levels of less than 7. It also withstands the loss of membrane fluidity induced by amides, such as 3-amino-2-bromopyridine. 2AH can be used to synthesize oxindole derivatives, which are found in natural gas, and piperidines. This chemical can also be used for aminations with pyrrole or 2 amino 4 hydroxypyridine.</p>Formula:C5H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:110.11 g/mol(1-Pyridin-2-yl)piperidin-4-amine
CAS:<p>(1-Pyridin-2-yl)piperidin-4-amine is a drug that acts as an anorexiant. It binds to the serotonin 5HT3 receptor, which is involved in the regulation of appetite and mood. It also blocks the action of serotonin at the 5HT4 receptor, which is involved in mediating intestinal motility. This agent has been shown to have a potent antagonist effect on the 1-4c alkyl group of serotonin receptors. The phenoxy group and methyl group are also responsible for binding with serotonin receptors and blocking their activity.</p>Formula:C10H15N3Purezza:Min. 95%Peso molecolare:177.25 g/mol9-Anthracenemethanol
CAS:<p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>Formula:C15H12OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:208.26 g/mol2,2-Dimethyl-1,3-dioxan-5-ol
CAS:<p>2,2-Dimethyl-1,3-dioxan-5-ol is a chemical compound that has been shown to have catalytic properties. It has also been used as an additive in organic synthesis reactions to activate carboxylic acids. 2,2-Dimethyl-1,3-dioxan-5-ol is an oxygenated compound that can be synthesized by the reaction of pyridine and formaldehyde. This substance can be used in acidic conditions and must be activated by solketal or dioxane before use. The physical properties of this chemical are shown using FTIR spectroscopy on corncob samples and physicochemical parameters were determined using standard techniques.</p>Formula:C6H12O3Purezza:Min. 95%Peso molecolare:132.16 g/mol1-(4-Chloro-3-fluorophenyl)ethan-1-amine HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10Cl2FNPurezza:Min. 95%Peso molecolare:210.08 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS:<p>Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21N5O3•HClPurezza:Min. 95%Peso molecolare:367.83 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:<p>Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N6OPurezza:Min. 95%Peso molecolare:288.35 g/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16BrN3O2Purezza:Min. 95%Peso molecolare:302.17 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3BrClFOPurezza:Min. 95%Peso molecolare:237.5 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS:<p>Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H6N2S•(HCl)2Purezza:Min. 95%Peso molecolare:199.1 g/molL-Alanine methyl ester HCl
CAS:<p>L-Alanine methyl ester HCl is a compound that is used in wastewater treatment. It has been shown to inhibit the enzyme DPP-IV, which is associated with metabolic disorders. L-Alanine methyl ester HCl also has been shown to have antimicrobial activity against a number of bacteria, including methicillin resistant Staphylococcus aureus (MRSA). L-Alanine methyl ester HCl has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases. This compound also has a significant effect on biological properties such as phase transition temperature and thermal expansion.</p>Formula:C4H10NO2ClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:139.58 g/mol1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H28N2O6Purezza:Min. 95%Peso molecolare:344.4 g/mol1-Phenyl-1-butanol
CAS:<p>1-Phenyl-1-butanol (1PB) is a chiral compound that forms hydrogen bonds with itself. It is a colorless liquid that is soluble in organic solvents and has a boiling point of 61 °C. 1PB has been found to inhibit the growth of Pseudomonas aeruginosa by inhibiting fatty acid synthesis, which may be due to its ability to inhibit β-hydroxylase activity. 1PB also inhibits the growth of some bacteria (e.g., Staphylococcus aureus) by blocking the synthesis of fatty acids, which are important for bacterial cell membrane integrity. The hydroxyl group in 1PB helps it form hydrogen bonds with other molecules, including proteins and DNA strands, which makes it useful for chromatographic separation and as an antioxidant in food preservation.</p>Formula:C10H14OPurezza:Min. 95%Peso molecolare:150.22 g/mol1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17F2NO4Purezza:Min. 95%Peso molecolare:265.3 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21N3O3Purezza:Min. 95%Peso molecolare:267.32 g/mol2-Octyldecanoic acid
CAS:<p>2-Octyldecanoic acid is a fatty acid that is used as a stabilizer in detergent compositions. This stabilizer is also utilizable at high alkali metal concentrations, which makes it suitable for use in hard water conditions. 2-Octyldecanoic acid has a low viscosity at room temperature, and the nature of its hydrocarbon chain leads to increased stability against decomposition when heated or exposed to carbon tetrachloride. It can be synthesized from an aliphatic hydrocarbon, such as octane, to form a macrocyclic ring structure. 2-Octyldecanoic acid also has optical properties that depend on the configuration of the carbon atoms. The molecule has two chiral centers and can exist in four different forms: erythro (E), threo (T), dithreo (D) and meso (M). The optical activity of 2-octyldecanoic acid depends</p>Formula:C18H36O2Purezza:Min. 95%Peso molecolare:284.5 g/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrF3NPurezza:Min. 95%Peso molecolare:240.02 g/molBenzophenone-4-carboxylic acid
CAS:<p>Organic intermediate</p>Formula:C14H10O3Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:226.23 g/mol5-Bromopyridine-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrNSPurezza:Min. 95%Peso molecolare:190.06 g/mol4-Bromobenzaldehyde
CAS:<p>4-Bromobenzaldehyde is a chemical compound that belongs to the group of aromatic compounds. It has been shown to have a potent stimulatory effect on locomotor activity in mice, which may be due to its ability to increase levels of epidermal growth factor and gamma-aminobutyric acid in the brain. 4-Bromobenzaldehyde can be synthesized from 2,4-dibromophenol and anhydrous copper chloride in the presence of sodium hydroxide. The reaction mechanism for this synthesis is believed to involve an intermediate enamine form of 4-bromobenzaldehyde, which can then undergo hydrolysis into 2,4-dibromophenol and benzaldehyde. This product is used as a reagent in organic synthesis because it can be used to form esters with trifluoroacetic acid or hydrochloric acid in high yield.</p>Formula:C7H5BrOPurezza:Min. 90 Area-%Colore e forma:White PowderPeso molecolare:185.02 g/molEthyl 4,6-dihydroxypyridazine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2O4Purezza:Min. 95%Peso molecolare:184.15 g/mol2-Bromo-6-fluoro-3-methylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5BrFNPurezza:Min. 95%Peso molecolare:190.02 g/mol1-Benzofuran-5-carbaldehyde
CAS:<p>1-Benzofuran-5-carbaldehyde is a synthetic compound that inhibits the enzyme ido1. It has been shown to have potent cytotoxicity, potent inhibition, and neurotrophic properties in a number of cell lines. 1-Benzofuran-5-carbaldehyde also exhibits inhibitory effects on the enzymes hydrolyzing dopamine, which is involved in the synthesis of norepinephrine and epinephrine. The chemical structure of 1-benzofuran-5-carbaldehyde closely resembles that of dopamine and its derivatives, and can be used for the treatment of neurodegenerative diseases such as Parkinson's disease.</p>Formula:C9H6O2Purezza:Min. 95%Colore e forma:Yellow To Brown SolidPeso molecolare:146.14 g/mol4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide
CAS:<p>Please enquire for more information about 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H3BrF3NO•BrHPurezza:Min. 95%Peso molecolare:322.91 g/mol4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid
CAS:<p>Please enquire for more information about 4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrN3O2Purezza:Min. 95%Peso molecolare:256.06 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11ClN2O2S2Purezza:Min. 95%Peso molecolare:242.8 g/mol3-Bromobenzaldehyde
CAS:<p>3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br>br></p>Formula:C7H5BrOPurezza:Min. 95%Peso molecolare:185.02 g/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:<p>MW 20,000 - 30,000</p>Formula:C20H40O6Si3Purezza:Min. 95%Peso molecolare:460.8 g/mol8-Boc-3,8-diaza-bicyclo[3.2.1]octane
CAS:<p>8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.</p>Formula:C11H20N2O2Purezza:Min. 95%Peso molecolare:212.29 g/molEthyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8BrN3O2Purezza:Min. 95%Peso molecolare:234.05 g/mol2,2-Difluorobenzo[d][1,3]dioxol-5-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4F2O3Purezza:Min. 95%Peso molecolare:174.1 g/mol1-(4-Chloro-2,6-dimethylphenyl)ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClOPurezza:Min. 95%Peso molecolare:182.64 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN2OSPurezza:Min. 95%Peso molecolare:218.7 g/mol5'-Bromo-2'-hydroxyacetophenone
CAS:<p>5'-Bromo-2'-hydroxyacetophenone is a chemical that is used as a substrate in the preparation of other chemicals. The reaction solution contains 5'-bromo-2'-hydroxyacetophenone, nitrogen atoms, and a biological sample. This substrate reacts with trifluoroacetic acid to form an intramolecular hydrogen bond. The magnetic resonance spectrum of this product reveals the presence of two carbon atoms, three hydrogen atoms, and one oxygen atom. The resulting chemical structure is that of 2-Aminobenzamide.</p>Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:215.04 g/mol4-Bromo-1-fluoro-2-nitrobenzene
CAS:<p>4-Bromo-1-fluoro-2-nitrobenzene is a boron trifluoride compound that reacts with sulfuric acid to form the target product, 4-bromo-2-fluorobenzenesulfonic acid. It is used in the production of dyes and pharmaceuticals. The reaction is conducted at a temperature of 60°C in a reaction time of 8 hours. The repeatability of this process was found to be high, with a relative standard deviation (RSD) of 2.5% and an RSD for peak area of 3%. Experiments have been conducted to optimize the reaction conditions and determine the optimum reaction time and target product yield. A sulfuric acid concentration of 1M has been found to produce the highest yield, while maintaining the lowest RSD values.</p>Formula:C6H3BrFNO2Purezza:Min. 98%Peso molecolare:220 g/mol5-Oxotetrahydrofuran-2-carboxylic acid
CAS:<p>5-Oxotetrahydrofuran-2-carboxylic acid is a solid phase extraction compound that can be used to extract and purify compounds from biological samples. It is synthesized by an asymmetric synthesis of the acetate ester of 5-hydroxytetrahydrofuran-2-carboxylic acid, which is then hydrolyzed to give the desired product. 5-Oxotetrahydrofuran-2-carboxylic acid has been used in cell culture studies as a diagnostic agent for cancer cells. The reactive nature of this molecule allows it to react with chloride ions and fatty acids, which leads to the death of cancer cells.</p>Formula:C5H6O4Purezza:Min. 95%Peso molecolare:130.1 g/mol(R)-4-Boc-2-methylpiperazine
CAS:<p>(R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.</p>Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H5BrCIFOPurezza:Min. 95%Peso molecolare:354.94 g/mol(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran
CAS:<p>Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Mito-TEMPO
CAS:<p>Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.</p>Formula:C29H35ClN2O2PPurezza:Min. 95%Peso molecolare:510.03 g/molMethyl 4-chloropyrimidine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5ClN2O2Purezza:Min. 95%Peso molecolare:172.57 g/molChlorpheniramine N-oxide
CAS:<p>Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19ClN2OPurezza:Min. 95%Peso molecolare:290.79 g/mol6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
CAS:<p>Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClN6•HClPurezza:Min. 95%Peso molecolare:247.08 g/molCyanidin 3-O-rutinoside
CAS:<p>Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H31O15Purezza:Min. 95%Peso molecolare:595.53 g/molCoproporphyrin III
CAS:<p>Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C36H38N4O8Purezza:Min. 95%Peso molecolare:654.71 g/mol1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2Purezza:Min. 95%Peso molecolare:194.66 g/mol4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide
CAS:<p>Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H15ClN2O2Purezza:Min. 95%Peso molecolare:326.78 g/mol(αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
CAS:<p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClN4OPurezza:Min. 95%Peso molecolare:224.65 g/molD-Carnosine trifluoroacetate
CAS:<p>Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N4O3•(C2HF3O2)xPurezza:Min. 95%Methyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrFO2Purezza:Min. 95%Peso molecolare:247.06 g/molN-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate
CAS:<p>Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H31F2N7O2•(C2HF3O2)xPurezza:Min. 95%Peso molecolare:499.56 g/mol2,6-Diaminopyridine
CAS:<p>2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.</p>Formula:C5H7N3Purezza:Min. 95%Colore e forma:Beige To Brown SolidPeso molecolare:109.13 g/molDiiodomethane
CAS:<p>Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.</p>Formula:CH2I2Purezza:Min. 95%Colore e forma:Yellow Clear LiquidPeso molecolare:267.84 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formula:C4H8N4Purezza:Min. 95%Peso molecolare:112.13 g/mol1,4-Dicyanobenzene
CAS:<p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>Formula:C8H4N2Purezza:Min. 98 Area-%Colore e forma:Off-White PowderPeso molecolare:128.13 g/mol3,4-Diaminobenzophenone
CAS:<p>3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).</p>Formula:C13H12N2OPurezza:Min 98.5%Colore e forma:PowderPeso molecolare:212.25 g/mol3,5-Dihydroxy-4-methylbenzoic acid
CAS:<p>3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.</p>Formula:C8H8O4Purezza:Min. 80%Colore e forma:PowderPeso molecolare:168.15 g/mol3,5-Dihydroxybenzaldehyde
CAS:<p>3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.</p>Formula:C7H6O3Purezza:Min. 98 Area-%Colore e forma:Off-White To Beige To Brown SolidPeso molecolare:138.12 g/mol(4-(tert-Butoxy)phenyl)methanamine
CAS:<p>(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.</p>Formula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/mol1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane
CAS:<p>1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane is a synthetic chemical that can be used to synthesize lactams. It is a member of the class of enolates and has two isomers: sulfoxide and sulfone. The synthesis process begins with an amination reaction between 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane and an amine in the presence of magnesium chloride. This reaction produces a sulfide intermediate that reacts with an aldehyde or ketone to form the desired lactam. The reaction time varies depending on the reactivity of the reactants, but it typically takes less than one hour at room temperature. Magnesium metal is needed as a catalyst for this reaction because it will not take place without it. 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane also reacts easily</p>Formula:C5H6Br2Cl2Purezza:Min. 95%Peso molecolare:296.81 g/moltrans-1,2-Dichloroethylene
CAS:<p>Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.</p>Formula:C2H2Cl2Purezza:Min. 95%Peso molecolare:96.94 g/mol3,5-Diiodo-L-tyrosine
CAS:<p>3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.</p>Formula:C9H9I2NO3Purezza:Min. 95%Peso molecolare:432.98 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS:<p>2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminop</p>Formula:C8H12N2Purezza:Min. 95%Colore e forma:Beige To Brown SolidPeso molecolare:136.19 g/molSpiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16O4Purezza:Min. 95%Peso molecolare:212.25 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5NOFBrPurezza:Min. 95%Peso molecolare:230.03 g/molc3-Ethylbenzoic acid
CAS:<p>C3-Ethylbenzoic acid is an organic compound that can be synthesized from the reactants ethyl bromide, propylene oxide, and acetic anhydride. The synthesis of C3-Ethylbenzoic acid is a stepwise process in which the starting materials are converted to intermediates and then reacted to form the desired product. The reaction mechanism involves bond cleavage, which generates a carboxylic acid group on one end of the molecule and a phenyl group on the other end. C3-Ethylbenzoic acid interacts with clausamine and isoprene during transport through cell membranes. This interaction may lead to increased permeability of cell membranes by c3-ethylbenzoic acid.</p>Formula:C9H10O2Purezza:Min. 95%Peso molecolare:150.17 g/molEthyl 4-bromoacetoacetate
CAS:<p>Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.</p>Formula:C6H9BrO3Purezza:90%NmrPeso molecolare:209.04 g/mol6-Oxa-2-azaspiro[3.4]octane HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNOPurezza:Min. 95%Peso molecolare:149.62 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6BrNO2Purezza:Min. 95%Peso molecolare:192.02 g/mol5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19N3O4Purezza:Min. 95%Peso molecolare:281.31 g/molFmoc-Tyr(Et)-OH
CAS:<p>Please enquire for more information about Fmoc-Tyr(Et)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H25NO5Purezza:Min. 95%Peso molecolare:431.48 g/mol2-Fluoro-3-pyridineboronic acid
CAS:<p>2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.</p>Formula:C5H5NO2BFPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:140.91 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:<p>2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.</p>Formula:C6H4FNOPurezza:Min. 95%Peso molecolare:125.1 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:<p>Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.</p>Formula:C26H29N3O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:479.53 g/mol2-Furanamine hydrochloride
CAS:<p>Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5NO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:119.55 g/molFmoc-α-methyl-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H23NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:401.45 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6ClNO2Purezza:Min. 95%Peso molecolare:171.6 g/mol3-Fluoro-4-hydroxybenzonitrile
CAS:<p>3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.</p>Formula:C7H4FNOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:137.11 g/molFmoc-b-Ala-Phe-Pro-OH
<p>Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.</p>Formula:C32H33N3O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:555.62 g/molFmoc-Ala-Ala-Pro-OH
CAS:<p>Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.</p>Formula:C26H29N3O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:479.53 g/molGlycine - EP
CAS:<p>Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.</p>Formula:NH2CH2COOHPurezza:Min. 95%Peso molecolare:75.07 g/mol5-bromo-3-iodopyrazolo[1,5-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrIN2Purezza:Min. 95%Peso molecolare:322.9 g/molGSK3008348 monohydrochloride
CAS:<p>Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H37N5O2•HClPurezza:Min. 95%Peso molecolare:524.1 g/mol5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 g/mol5-Hydroxypyrazine-2-carboxylic acid
CAS:<p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>Formula:C5H4N2O3Purezza:Min. 98 Area-%Colore e forma:Brown PowderPeso molecolare:140.1 g/molN-α-Z-L-lysine methyl ester hydrochloride
CAS:<p>N-alpha-Z-L-lysine methyl ester hydrochloride is a preparation that is used as a methyl ester. It is an ester of lysine and methyl chloride. This product has a molecular weight of 170.16 g/mol and the chemical formula CH3CONHCH2CH(NH)CO2CH3. The structural data has not been confirmed by X-ray crystallography, but it can be assumed to be in the form of a zwitterion. N-alpha-Z-L-lysine methyl ester hydrochloride can be used for the synthesis of peptides, which are building blocks for proteins and enzymes. N-alpha-Z-L-lysine methyl ester hydrochloride is also used in the production of certain kinds of drugs and organic acids such as acetylsalicylic acid (aspirin).</p>Formula:C15H22N2O4·HClPurezza:Min. 95%Peso molecolare:330.81 g/molLeu-Leu-Leu-OH
CAS:<p>Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.</p>Formula:C18H35N3O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:357.49 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H18N2O2Purezza:Min. 95%Peso molecolare:198.26 g/molMethyl 3,4-dimethoxybenzoate
CAS:<p>Methyl 3,4-dimethoxybenzoate is an acetate extract that has been shown to inhibit tyrosinase activity. This compound also has a potent inhibitory effect on the production of p-hydroxybenzoic acid. Methyl 3,4-dimethoxybenzoate can be synthesized from protocatechuic acid and methoxy groups. It is a chemical reaction involving three steps: condensation, dehydration, and reduction. Tyrosinase is an enzyme in the melanin biosynthetic pathway that catalyzes the conversion of tyrosine to dopaquinone. Tyrosinase activity can be inhibited by methyl 3,4-dimethoxybenzoate through competitive inhibition or by its ability to reduce the availability of substrate for this enzyme.</p>Formula:C10H12O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:196.2 g/mol4-Methylenepiperidine hydrochloride
CAS:<p>4-Methylenepiperidine hydrochloride is a synthetic, ethylene oxide derivative that is used as an antifungal drug. It is also used in the synthesis of other compounds and as a reagent in organic chemistry. 4-Methylenepiperidine hydrochloride can be synthesized by reacting ethylene with an alkoxide, followed by adding a metal halide such as organolithium reagents to form the desired product. The yield rate of this reaction is high and it is easy to perform on a large scale.</p>Formula:C6H11N·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:133.62 g/molN-Nitroso ramipril
<p>Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31N3O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:445.51 g/molN-Nitroso hydrochlorothiazide
CAS:<p>Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClN4O5S2Purezza:Min. 95%Peso molecolare:326.74 g/mol2-Bromo-5-methylpyridin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6BrNOPurezza:Min. 95%Peso molecolare:188.02 g/mol6-Hydroxyquinoline-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 g/mol3-Pyridineboronic acid
CAS:<p>3-Pyridineboronic acid is an antimicrobial agent that is used to treat bacterial and fungal infections. 3-Pyridineboronic acid is a prodrug that is metabolized to its active form, pyridinium boronate. This drug has been shown to be effective in the treatment of hypoxic tumors in mice, which are resistant to other anticancer drugs. 3-Pyridineboronic acid also has acidic properties and can be used as an antiseptic for the treatment of skin and eye infections. It can also be used as a hydrogen bonding partner when combined with halides, such as chloride or bromide ions. The drug binds to human serum proteins and forms an acidic complex that prevents bacterial growth by inhibiting protein synthesis. 3-Pyridineboronic acid also inhibits prostate cancer cells by competitively inhibiting the enzyme 4-pyridinylboronic acid reductase (4PBAR).</p>Formula:C5H6BNO2Purezza:Min. 95%Peso molecolare:122.92 g/molPent-4-enylamine
CAS:<p>Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.</p>Formula:C5H11NPurezza:Min. 95%Peso molecolare:85.15 g/mol(6,6)-Phenyl-C61 butyric acid methyl ester
CAS:<p>(6,6)-Phenyl-C61 butyric acid methyl ester (PCBM) is an organic semiconductor that has been used in molecular modeling studies and experimental models. The molecular structure of PCBM consists of a phenyl group on one end and a butyrate group on the other end. It has been shown that PCBM can be used to create polymer films with enhanced UV absorption properties. These films can be used as reaction products for low energy transport properties. This organic semiconductor is also known to have a high efficiency when it comes to cycloaddition processes, which can be achieved by multi-walled carbon nanotubes. PCBM has been shown to have a morphology that includes spherical particles with diameters between 10 and 20 nm.</p>Formula:C72H14O2Purezza:Min. 95%Peso molecolare:910.88 g/molProp-1-en-2-ylboronic acid
CAS:<p>Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.</p>Formula:C3H7BO2Purezza:90%MinPeso molecolare:85.9 g/mol4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18BN3O2Purezza:Min. 95%Peso molecolare:271.12 g/molSodium ethanethiolate
CAS:<p>Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.</p>Formula:C2H5NaSPurezza:(¹H-Nmr) Min. 90 Area-%Colore e forma:White PowderPeso molecolare:84.12 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:<p>Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.</p>Formula:C6H5NaO4S·2H2OPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:232.19 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO3Purezza:Min. 95%Peso molecolare:225.29 g/molDL-Tropic acid
CAS:<p>Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H21NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:339.4 g/molN-Ethylcyclobutanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13NPurezza:Min. 95%Peso molecolare:99.17 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2F4INPurezza:Min. 95%Peso molecolare:290.98 g/mol1-Azaspiro[3.3]heptane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNPurezza:Min. 95%Peso molecolare:133.62 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21ClN2O4Purezza:Min. 95%Peso molecolare:280.7 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:<p>Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12Br3N3O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:449.82 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:<p>Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.</p>Formula:C34H18F16IrN4PPurezza:Min. 95%Peso molecolare:1,009.7 g/molL-Tyrosine ethyl ester hydrochloride
CAS:<p>L-Tyrosine ethyl ester hydrochloride is a non-protein amino acid that inhibits the activity of metalloproteases, which are enzymes that break down proteins. It has been shown to be effective against bowel disease and cancer by inhibiting the release of inflammatory cytokines. L-Tyrosine ethyl ester hydrochloride also has anti-inflammatory properties and can be used in the treatment of depression and liver cirrhosis. This drug is an inhibitor of hydroxylase, which is an enzyme involved in the synthesis of melanin. It is a structural analogue to L-DOPA, which is used for Parkinson's disease. L-Tyrosine ethyl ester hydrochloride has been shown to have antihypertensive effects and can be used as a diuretic agent.</p>Formula:C11H15NO3·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:245.7 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16ClNO2Purezza:Min. 95%Peso molecolare:193.67 g/molTriglycol dichloride
CAS:<p>Triglycol dichloride is a synthetic, water-soluble solid that is prepared by the reaction of 3-chloroperoxybenzoic acid with a hydroxide solution. It has been used in a variety of applications such as the preparation of hemicyanine, the synthesis of polymers, and the degradation of chlorinated hydrocarbons. Triglycol dichloride also has synergistic effects with other photocatalysts, increasing their activity and reducing their cost. Triglycol dichloride can be used to synthesize polymer films or coatings that are biodegradable, have low environmental impact, and are structurally stable. This compound is also unaffected by water or neutral pH and can be used in the production of semiconductors.</p>Formula:C6H12Cl2O2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:187.06 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8ClNOSPurezza:Min. 95%Peso molecolare:189.66 g/mol2,4,5-Trimethoxybenzylamine
CAS:<p>2,4,5-Trimethoxybenzylamine is a synthetic compound that can be used as a precursor to the synthesis of other chemicals. It is prepared by reacting phenol with deuterium gas in a process called amination. This reaction is followed by reductive quaternization with cyanide. 2,4,5-Trimethoxybenzylamine is often used as an intermediate for the synthesis of drugs such as tamoxifen and clonidine.</p>Formula:C10H15NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:197.23 g/mol2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5ClFNO4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:253.64 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrO2SPurezza:Min. 95%Peso molecolare:235.1 g/mol2,6-Dimethoxyisonicotinic acid
CAS:<p>2,6-Dimethoxyisonicotinic acid is a cytotoxic agent that is structurally related to colchicine and combretastatin A-4. It has been shown to induce apoptosis in cancer cells by inhibiting the polymerization of tubulin. This drug also inhibits the proliferation of cancer cells by binding to DNA and disrupting the synthesis of proteins necessary for cell division. The inhibitory effect on protein synthesis may be due to its ability to inhibit the activity of RNA polymerase II and III, which are essential for transcription. 2,6-Dimethoxyisonicotinic acid also induces an anticancer effect through its ability to bind to phenolic moieties and inhibit the growth of cancer cells.</p>Formula:C8H9NO4Purezza:Min. 95%Peso molecolare:183.16 g/mol4-(3-Aminopropyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2Purezza:Min. 95%Peso molecolare:150.22 g/mol1,3-Dibenzylurea
CAS:<p>1,3-Dibenzylurea is an organic molecule that has been used as a model system for the study of chemical reactions. This compound has been shown to have inhibitory properties against pain in animal studies and has been used to treat bowel disease. 1,3-Dibenzylurea can inhibit the inflammatory response by preventing the oxidative carbonylation of proteins. It also inhibits the production of inflammatory cytokines and chemokines in vitro. Nucleophilic attack by amines on the carbonyl group is a possible reaction pathway for this molecule.</p>Formula:C15H16N2OPurezza:Min. 95%Peso molecolare:240.3 g/mol1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate
CAS:<p>1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).</p>Formula:C10H7NO4Purezza:Min. 95%Peso molecolare:205.17 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16OPurezza:Min. 95%Peso molecolare:164.24 g/mol6-Chloro-2-methyl-4-pyrimidinol
CAS:<p>6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.</p>Formula:C5H5ClN2OPurezza:Min. 95%Peso molecolare:144.56 g/molMonomethyl Glutarate
CAS:<p>Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.</p>Formula:C6H10O4Purezza:Min. 95%Peso molecolare:146.14 g/moltert-butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N2O2Purezza:Min. 95%Peso molecolare:254.37 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17BrN2O2Purezza:Min. 95%Peso molecolare:313.19 g/mol4-Bromo-2,5-dimethylpyridine
CAS:<p>4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.</p>Formula:C7H8BrNPurezza:Min. 95%Peso molecolare:186.05 g/mol3-(bromomethyl)-5-fluoropyridine hbr
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6Br2FNPurezza:Min. 95%Peso molecolare:270.93 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18F2N2O2Purezza:Min. 95%Peso molecolare:236.3 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2N2FBrPurezza:Min. 95%Peso molecolare:200.99 g/molFipexide hydrochloride
CAS:<p>Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.</p>Formula:C20H21ClN2O4·HClPurezza:Min. 95%Peso molecolare:425.31 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS:<p>Please enquire for more information about γ-Ethyl L-glutamate N-carboxyanhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11NO5Purezza:Min. 95%Peso molecolare:201.18 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Prodotto controllato<p>2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M</p>Formula:C11H14N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:190.24 g/molIsostearic acid
CAS:<p>Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H36O2Peso molecolare:284.48 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNO2Purezza:Min. 95%Peso molecolare:179.64 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H24BNO4Purezza:Min. 95%Peso molecolare:305.2 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:199.23 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3OPurezza:90%MinColore e forma:PowderPeso molecolare:189.21 g/mol3,3',5'-Triiodo-D-thyronine
CAS:<p>3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and</p>Formula:C15H12I3NO4Purezza:Min. 95%Peso molecolare:650.97 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C1814N2O6SPurezza:Min. 95%Peso molecolare:386.38 g/mol2-(4-Biphenyl)ethylamine
CAS:<p>2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.</p>Formula:C14H15NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:197.28 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NOPurezza:Min. 95%Peso molecolare:203.16 g/molPoly(dioxanone)
CAS:<p>Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.</p>Formula:(C4H6O3)nPurezza:Min. 95%Colore e forma:Powder5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Cl2N2Purezza:Min. 95%Peso molecolare:165 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3O4Purezza:Min. 95%Peso molecolare:275.69 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:<p>1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.</p>Formula:C8H16OPurezza:Min. 95%Peso molecolare:128.21 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS:<p>Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H27ClN2•HClPurezza:Min. 95%Peso molecolare:427.41 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO2Purezza:Min. 95%Peso molecolare:183.25 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:162.23 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F3OPurezza:Min. 95%Peso molecolare:204.19 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3O2SPurezza:Min. 95%Peso molecolare:185.21 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS:<p>Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5N3O2S•NaPurezza:Min. 95%Peso molecolare:194.17 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClNO2Purezza:90%MinPeso molecolare:207.61 g/molH-His-pNA trifluoroacetate
CAS:<p>Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13N5O3•(C2HF3O2)xPurezza:Min. 95%trans-Cinnamic acid
CAS:<p>Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bonds</p>Formula:C9H8O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:148.16 g/mol5-aminoresorcinol
CAS:<p>5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.</p>Formula:C6H7NO2Purezza:Min. 95%Peso molecolare:125.13 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:<p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>Formula:C5H3N4O2ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.56 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19N3O4•C2HF3O2Purezza:Min. 95%Peso molecolare:371.31 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS:<p>Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C33H33FN2O4)2•CaPurezza:Min. 95%Peso molecolare:1,121.26 g/mol
