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(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.057 prodotti)
Trovati 200716 prodotti di "Building Blocks"
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5-Bromo-3-(difluoromethyl)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H4BrF2NO2Purezza:Min. 95%Peso molecolare:252.01 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Formula:C4H7N3O3Purezza:Min. 95%Peso molecolare:145.12 g/molMethyl 3-oxocyclohexanecarboxylate
CAS: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.Formula:C8H12O3Purezza:Min. 95%Peso molecolare:156.18 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2OPurezza:Min. 95%Peso molecolare:146.09 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purezza:Min. 95%Peso molecolare:186.59 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurezza:Min. 95%Peso molecolare:131.56 g/molMethyltetrazine-NHS ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13N5O4Purezza:Min. 95%Peso molecolare:327.29 g/moltert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H20N2O2Purezza:Min. 95%Peso molecolare:200.28 g/mol5-Oxotetrahydrofuran-2-carboxylic acid
CAS: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.Formula:C5H6O4Purezza:Min. 95%Peso molecolare:130.1 g/mol6-Hydroxyquinoline-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 g/mol1-(4-Nitrophenyl)butane-1,3-dione
CAS:<p>1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.</p>Formula:C10H9NO4Purezza:Min. 95%Peso molecolare:207.18 g/molTris(2-cyanoethyl)phosphine
CAS:Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.Formula:C9H12N3PPurezza:Min. 95 Area-%Peso molecolare:193.19 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/mol8-Bromo-6-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H11ClN2O2S2Purezza:Min. 95%Peso molecolare:242.8 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/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H22N2O2Purezza:Min. 95%Peso molecolare:214.3 g/molMito-TEMPO
CAS: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.Formula:C29H35ClN2O2PPurezza:Min. 95%Peso molecolare:510.03 g/mol(S)-tert-Butyl (3-oxocyclopentyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO3Purezza:Min. 95%Peso molecolare:199.25 g/mol4-(2,6-Difluorophenyl)piperidin-4-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClF2NOPurezza:Min. 95%Peso molecolare:249.68 g/molPotassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18BF3KNO2Purezza:Min. 95%Peso molecolare:291.16 g/mol6-Amino-2-propylhexanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H19NO2•HClPurezza:Min. 95%Peso molecolare:209.71 g/mol2-Iodobenzoic acid methyl ester
CAS:<p>2-Iodobenzoic acid methyl ester is a palladium complex that can be used as a catalyst for the hydrolysis of ketoesters, imines, and halides. The reaction mechanism involves the coordination of the metal center to the carboxylate or amine group on the substrate, followed by a nucleophilic attack at the benzoate or chloride group. The resulting product is an alkyl halide. 2-Iodobenzoic acid methyl ester has been shown to catalyze the cross-coupling of diphenyl ethers with various amines in water and in organic solvents.</p>Formula:C8H7IO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:262.04 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/mol2-Iodobenzoic acid
CAS:<p>2-Iodobenzoic acid is a synthetic compound that is used in the treatment of wastewater. It is produced by the reaction of benzoate and nitrite in the presence of sodium hydroxide. The intramolecular hydrogen atom transfer from the 2-iodobenzoic acid to benzoate is a reversible reaction. This process can be catalyzed by palladium, which has been shown to be effective in coupling 2-iodobenzoic acid with other compounds to produce cyclic peptides. The use of 2-iodobenzoic acid as a contraceptive has been investigated for its ability to inhibit acetylcholinesterase activity, which may lead to increased levels of acetylcholine and inhibition of muscle contractions.</p>Formula:C7H5IO2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:248.02 g/molethyl cyclopropaneacetate
CAS:<p>Ethyl cyclopropaneacetate is an organic compound that belongs to the class of aminophenyl ethyl esters. It has been shown to inhibit neutrophil migration and angiotensin II-induced vasoconstriction in cerebral arteries, suggesting that it may have a role in the treatment of chronic bronchitis. Ethyl cyclopropaneacetate has also been shown to have antimycotic activity against Candida albicans and Aspergillus niger, as well as cancer-fighting effects. This compound is synthesized by reacting triethyl orthoformate with adenosine under mild conditions. The reaction system is high yielding and can be used for the synthesis of other drugs.</p>Formula:C7H12O2Purezza:Min. 95%Peso molecolare:128.17 g/mol5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole
CAS:<p>5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is an activator that is used in palladium catalyzed reactions to form a phosphine ligand. 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is also used as a vasotropic agent and reagent for organic synthesis. It is used to synthesize ethylesters and salts of 5-(5'-bromo)-2,2'-dihydroquinoline carboxylic acid. This compound can be hydrolyzed with alkaline solution to produce the corresponding amine.</p>Formula:C10H12BrNPurezza:Min. 95%Peso molecolare:226.1 g/moltert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H27ClN2O2Purezza:Min. 95%Peso molecolare:290.83 g/mol4-Hydroxybenzenesulfonic acid, 65% aqueous solution
CAS:4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.Formula:C6H6O4SPurezza:65%MinColore e forma:Red PowderPeso molecolare:174.18 g/molIsocytosine
CAS:<p>Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.</p>Formula:C4H5N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:111.1 g/mol3-Amino-2,2-difluoropropan-1-ol
CAS:Versatile small molecule scaffoldFormula:C3H7F2NOPurezza:Min. 95%Peso molecolare:111.09 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purezza:Min. 95%Peso molecolare:136.19 g/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3Purezza:Min. 95%Peso molecolare:170.17 g/molethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS:<p>Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.</p>Formula:C8H9NO3Purezza:Min. 95%Peso molecolare:167.2 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS:Versatile small molecule scaffoldFormula:C5H2Cl2N4Purezza:Min. 95%Peso molecolare:189 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:<p>Versatile small molecule scaffold</p>Formula:C36H31F12O4PPurezza:Min. 95%Peso molecolare:786.58 g/moltert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H30BNO4Purezza:Min. 95%Peso molecolare:347.26 g/mol5-Iodo-2-methylphenol
CAS:Versatile small molecule scaffoldFormula:C7H7IOPurezza:Min. 95%Peso molecolare:234.03 g/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO3Purezza:Min. 95%Peso molecolare:249.31 g/mol5-Iodo-2-nitrobenzoic acid
CAS:5-Iodo-2-nitrobenzoic acid is a fine chemical that is used as a building block in the synthesis of complex compounds and research chemicals. This compound has been shown to be an effective reagent for the synthesis of many different types of compounds. It can also be used as a reactant or intermediate in organic syntheses, such as those involving cross-coupling reactions. 5-Iodo-2-nitrobenzoic acid is a versatile building block that can be used in both simple and complex chemical reactions.Formula:C7H4INO4Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:293.02 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16BF3KNO2Purezza:Min. 95%Peso molecolare:265.13 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:<p>2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.</p>Formula:C6H4BrFN2O2Purezza:Min. 95%Peso molecolare:235.01 g/mol4-Iodo-1-methylpyrazole
CAS:4-Iodo-1-methylpyrazole is a reductive agent that is used in organic synthesis. It can be used as a reducing agent for the conversion of aldehydes and ketones to alcohols. 4-Iodo-1-methylpyrazole can be crystallized from diethyl etherate and blood. The product yield from this reaction is high, but it requires an oxidant such as trifluoride or plavix to react with the diacetates. 4-Iodo-1-methylpyrazole can also be synthesized by reacting allylsilanes with iodine gas in the presence of a base. This synthesis method produces 4-iodo-1-methylpyrazole in good yield and with little difficulty.Formula:C4H5IN2Purezza:Min. 95%Colore e forma:White To Light (Or Pale) Yellow To Tan SolidPeso molecolare:208 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Formula:C12H9D7Purezza:Min. 95%Peso molecolare:167.3 g/mol4-Bromopyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFormula:C5H6N3BrPurezza:Min. 95%Peso molecolare:188.02 g/mol(1H-Indazol-4-yl)acetic acid
CAS:<p>(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.</p>Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.17 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFormula:C7H8BClO3Purezza:Min. 95%Peso molecolare:186.4 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS:<p>Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H2ClF3OSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:166.55 g/molMethyl 2-(chloromethyl)nicotinate
CAS:<p>Methyl 2-(chloromethyl)nicotinate is an organic compound that belongs to the class of esters. It is a reaction product of methyl 3-hydroxybenzoate and nitrous acid. This compound has antimicrobial activity and can be used to treat bacterial infections. Methyl 2-(chloromethyl)nicotinate has been shown to inhibit the growth of various bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Salmonella typhi, and Salmonella typhimurium. The cyano group in this molecule may be responsible for its antibacterial activity. <br>The efficiency of methyl 2-(chloromethyl)nicotinate varies with different types of bacteria. For example, it was more effective against MRSA than against Escherichia coli or Klebsiella pneumoniae</p>Formula:C8H8ClNO2Purezza:Min. 95%Peso molecolare:185.61 g/mol5-bromo-6-methoxy-1h-indole
CAS:<p>5-bromo-6-methoxy-1H-indole is a synthetic, nonsteroidal compound that is structurally related to prednisolone. It has been shown to induce the synthesis of collagen by stimulating fibroblasts in culture. This drug also has anti-inflammatory and modulating effects on s1p receptors, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα). 5-bromo-6-methoxy-1H-indole is a potent inhibitor of acid methyl esters, which are involved in inflammation and tissue destruction. 5-bromo-6-methoxy-1H--indole also has an effect on dermal cells, which may be due to its ability to inhibit the production of matrix metalloproteinase enzymes. This drug can also cause atrophy in granuloma cells and prevent the development of inflammatory</p>Formula:C9H8BrNOPurezza:Min. 95%Peso molecolare:226.07 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:Versatile small molecule scaffoldFormula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.23 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5NOFBrPurezza:Min. 95%Peso molecolare:230.03 g/mol3,3²-Dithiobis(propionitrile)
CAS:<p>3,3²-Dithiobis(propionitrile) is a molecule that includes sodium hydroxide solution and acrylonitrile. It reacts with 3-mercaptopropionic acid to form sodium hydrogen ester compounds. This reaction takes place in a sealed container and is catalyzed by carbonic and hydrochloric acids. The product of this reaction is 3-thiocyanatoacrylic acid.</p>Formula:C6H8N2S2Purezza:Min. 95%Peso molecolare:172.27 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O3Purezza:Min. 95%Peso molecolare:146.18 g/mol4-(2-Bromoethyl)morpholine hydrobromide
CAS:<p>4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.</p>Formula:C6H13Br2NOPurezza:Min. 95%Peso molecolare:274.98 g/mol3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CAS:<p>3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid is a chiral compound that has been shown to be an active building block for coordination frameworks. It is prepared from the reaction of 3,5-bis(trifluoromethyl)-1H-pyrazole with a carboxylic acid and can be used in the synthesis of metalloporphyrins. 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid has been shown to form stable coordination complexes with ligands such as bidentate or tridentate phosphoramidites and dimethylammonium chloride. This compound undergoes thermal treatment during the preparation process and reacts with various solvents and reagents.</p>Formula:C6H2F6N2O2Purezza:Min. 95%Peso molecolare:248.08 g/molMethyl 2-Bromo-5-iodobenzoate
CAS:Please enquire for more information about Methyl 2-Bromo-5-iodobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8BrIO2Purezza:Min. 95%Peso molecolare:340.94 g/mol5-amino-2-chloropyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurezza:Min. 95%Peso molecolare:144.56 g/mol3-Methoxythiophene-2-carbaldehyde
CAS:<p>3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.</p>Formula:C6H6O2SPurezza:Min. 95%Peso molecolare:142.18 g/molMCPA 2-ethylhexyl ester
CAS:Please enquire for more information about MCPA 2-ethylhexyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H25ClO3Purezza:Min. 95%Peso molecolare:312.83 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:Versatile small molecule scaffoldFormula:C14H28BNO4Purezza:Min. 95%Peso molecolare:285.19 g/molFlurbiprofen Related Compound A
CAS:<p>Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.</p>Formula:C15H14O2Purezza:Min. 95%Peso molecolare:226.27 g/mol3-Methyl-2-(methylthio)benzo[d]thiazol-3-ium iodide
CAS:Please enquire for more information about 3-Methyl-2-(methylthio)benzo[d]thiazol-3-ium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10NS2•IPurezza:Min. 95%Peso molecolare:323.22 g/molGSK3008348 monohydrochloride
CAS: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 pageFormula:C29H37N5O2•HClPurezza:Min. 95%Peso molecolare:524.1 g/molSugammadex diastereomer 1 sulfoxide
CAS:<p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purezza:90%Colore e forma:PowderPeso molecolare:2,018.16 g/molSugammadex sulfoxide diastereomer-2
CAS:Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C72H112O49S8Purezza:85%Colore e forma:PowderPeso molecolare:2,018.12 g/mol6-Maleimidocaproic acid N-hydroxysuccinimide ester
CAS:<p>6-Maleimidocaproic acid N-hydroxysuccinimide ester (6MCA-NHS) is a fluorescent probe that reacts with the hydroxyl group of fatty acids in human serum and other biological samples. 6MCA-NHS binds to the carboxylic acid group at the end of a fatty acid molecule, forming a covalent bond. This process generates light emission that can be detected by a fluorescence probe to measure changes in pH or other chemical properties within the solution. 6MCA-NHS has been used as a tumor treatment, where laser ablation is used to break up tumor cells and release 6MCA-NHS into the cytoplasm. The drug can then bind to DNA molecules and inhibit protein synthesis, which results in cell death.</p>Formula:C14H16N2O6Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:308.29 g/molSHR 0302
CAS:<p>Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22N8O2SPurezza:Min. 95%Peso molecolare:414.49 g/molSodium ethanethiolate
CAS: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.Formula:C2H5NaSPurezza:(¹H-Nmr) Min. 90 Area-%Colore e forma:White PowderPeso molecolare:84.12 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS:<p>1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H</p>Formula:C4H4N6Purezza:Min. 95%Peso molecolare:136.12 g/molN-Me-D-Ala-OMe·HCl
CAS:<p>Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2·HClPurezza:Min. 95%Peso molecolare:153.61 g/mol(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
CAS:(2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-dFormula:C24H21NO4Purezza:Min. 95%Peso molecolare:387.43 g/mol(R)-1-Propylpiperidin-3-amine
CAS:Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H18N2Purezza:Min. 95%Peso molecolare:142.24 g/mol(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur
CAS:<p>(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur is the chemical compound with the formula BrSbF5. It is a yellow solid that is soluble in organic solvents. The molecule consists of a pentafluorothiophenium cation and a bromine anion. It has two regioisomers, one with the sulfur atom in the 4 position and one with it in the 6 position. The compound has been studied as a precursor to polythiophene, which can be synthesized by heating BrSbF5 with sulfur dichloride.</p>Formula:C6H4BrF5SPurezza:Min. 95%Peso molecolare:283.06 g/molPolycarbosilane
CAS:<p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>Formula:(C2H6Si)nPurezza:Min. 95%Colore e forma:PowderPyrazin-2-ylboronic acid
CAS:Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.Formula:C4H5BN2O2Purezza:Min. 95%Peso molecolare:123.91 g/molPyridine-2-aldoxime
CAS:<p>Pyridine-2-aldoxime is a chemical compound that is used as a pesticide. It is an inhibitor of acetylcholinesterase, and it can be toxic at low doses. Pyridine-2-aldoxime binds to the active site of acetylcholinesterase and prevents the breakdown of acetylcholine by this enzyme, leading to paralysis of the respiratory muscles. Pyridine-2-aldoxime has been shown to be effective against chronic oral exposure to sarin gas, with lethal dose (LD) values ranging from 0.5–1 mg/kg in rats.</p>Formula:C6H6N2OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:122.12 g/mol(S)-2-(N-Boc-aminomethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.27 g/mol3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C6H8N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:140.14 g/mol4-Acetamidobenzenesulfonyl azide
CAS:<p>4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.</p>Formula:C8H8N4O3SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:240.24 g/mol1-(But-3-yn-1-yl)piperidine
CAS:<p>1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.</p>Formula:C9H15NPurezza:Min. 95%Peso molecolare:137.22 g/mol1,2-Bis(chlorodimethylsilyl)ethane
CAS:<p>1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.</p>Formula:C6H16Cl2Si2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:215.27 g/mol2-(Boc-aminomethyl)benzoic acid
CAS:<p>2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.</p>Formula:C13H17NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:251.28 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H30BNO4Purezza:Min. 95%Peso molecolare:359.27 g/mol2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO4Purezza:Min. 95%Peso molecolare:241.28 g/mol2-Chloro-4-(tert-pentyl)phenol
CAS:2-Chloro-4-(tert-pentyl)phenol is an aromatic compound. It has a cyclic, unsaturated alkyl group with a biphenyl and 6-membered heterocycle. This compound also has a haloalkyl group that can be substituted by nitro or benzoxazine groups. 2-Chloro-4-(tert-pentyl)phenol is used as an intermediate in the production of pharmaceuticals, dyes, and pesticides.Formula:C11H15ClOPurezza:Min. 95%Peso molecolare:198.69 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNO2Purezza:Min. 95%Peso molecolare:165.62 g/molMethyl 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N3O2SPurezza:Min. 95%Peso molecolare:235.26 g/mol(S)-2-Aminobutyramide hydrochloride
CAS:(S)-2-Aminobutyramide hydrochloride is a chiral amide compound, which is utilized primarily in scientific research settings. This compound is typically synthesized through the resolution of racemic mixtures or other specialized chemical processes that ensure the purity and stereospecificity required for research purposes.The mode of action of (S)-2-Aminobutyramide hydrochloride revolves around its role as an intermediate in chemical synthesis, serving as a building block for the production of more complex molecules. It has a noteworthy chiral configuration, which makes it an essential component in the formation of enantiomerically pure substances. This aspect is crucial in fields like pharmaceuticals, where stereochemistry can significantly impact biological activity.Its applications extend to various domains such as the synthesis of therapeutic agents, biochemical research, and the development of novel materials. Researchers value it for its ability to contribute to the fine-tuning of molecular assemblies, making it indispensable in studies focused on the interaction and function of chiral molecules. The hydrochloride form aids in its stability and solubility, which are important attributes for laboratory manipulation and experimentation.Formula:C4H10N2O•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:138.6 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-Amino-4-bromopyridine
CAS:<p>2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.</p>Formula:C5H5BrN2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:173.01 g/mol1-Adamantane carboxylic acid
CAS:1-Adamantane carboxylic acid is a hydrophobic molecule that can form a complex with metal hydroxides. It is used in the process optimization of the synthesis of sodium salts. 1-Adamantane carboxylic acid binds to metals, such as magnesium and calcium, in a coordination geometry that is similar to that observed for water molecules. The complexation of 1-Adamantane carboxylic acid with metal ions results in an acidic environment, which is important for bowel disease. This acid complex also has anti-inflammatory properties. The hydroxyl group on the 1-adamantane carboxylic acid reacts with oxygen to form an alcohol group and this reaction mechanism may be involved in physiological functions.Formula:C11H16O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:180.25 g/mol1-Azaspiro[3.3]heptane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNPurezza:Min. 95%Peso molecolare:133.62 g/mol2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
CAS:<p>2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.</p>Formula:C8H11Cl2NOPurezza:Min. 95%Peso molecolare:208.08 g/mol4-(3-Aminopropyl)aniline
CAS:Versatile small molecule scaffoldFormula:C9H14N2Purezza:Min. 95%Peso molecolare:150.22 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H6ClNO2Purezza:Min. 95%Peso molecolare:171.6 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/mol(e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H32BNO4Purezza:Min. 95%Peso molecolare:337.27 g/mol3-Methoxy-benzenesulfonic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8O4SPurezza:Min. 95%Peso molecolare:188.2 g/mol2-Methoxy-benzenesulfonic acid
CAS:<p>2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.</p>Formula:C7H8O4SPurezza:Min. 95%Peso molecolare:188.2 g/mol
