Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.756 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.093 productos)
- Building Blocks orgánicos(60.525 productos)
Se han encontrado 195536 productos de "Building Blocks"
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6-Bromo-2-methoxyquinoline
CAS:<p>6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.</p>Fórmula:C10H8BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:238.08 g/moltert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H20N2O2Pureza:Min. 95%Peso molecular: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>Fórmula:C5H2ClN3Pureza:Min. 95%Peso molecular: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>Fórmula:C12H9ClN2O4Pureza:Min. 95%Peso molecular:280.66 g/mol4,7-dibromo-1H-benzo[d]imidazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H4Br2N2Pureza:Min. 95%Peso molecular:275.93 g/mol1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H12N2O3SPureza:Min. 95%Forma y color:PowderPeso molecular:204.25 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>Fórmula:C10H10O2Pureza:Min. 95%Peso molecular:162.18 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H16ClNOPureza:Min. 95%Peso molecular:165.66 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H5FN2OPureza:Min. 95%Peso molecular: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>Fórmula:C8H15BrO2Pureza:Min. 95%Peso molecular:223.11 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>Pureza:Min. 95%tert-Butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H21NO4Pureza:Min. 95%Peso molecular:243.3 g/moltert-Butyl (2S)-2-formylmorpholine-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17NO4Pureza:Min. 95%Peso molecular:215.25 g/mol2-Amino-6-(trifluoromethyl)phenol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H6F3NOPureza:Min. 95%Peso molecular:177.12 g/mol3-(3-Bromopropyl)thiophene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H9BrSPureza:Min. 95%Peso molecular:205.12 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H16N2OPureza:Min. 95%Peso molecular:156.23 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:<p>Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."</p>Fórmula:C42H34F16IrN4PPureza:Min. 95%Peso molecular:1,121.91 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H3BrClFOPureza:Min. 95%Peso molecular:237.5 g/molPentanimidamide hydrochloride
CAS:<p>Pentanimidamide hydrochloride is a drug that belongs to the group of aromatic hydrocarbon drugs. It is a potent antihypertensive agent with a rapid onset and long duration of action. Pentanimidamide hydrochloride has been shown to inhibit the production of reactive oxygen species, which are generated by the respiratory chain in mitochondria, and to prevent the formation of pyrazinoic acid, an inhibitor of blood vessel relaxation. This drug also has been shown to reduce blood pressure in animal models by binding to specific receptors on cells in the cardiovascular system. The active form is bound to plasma proteins such as albumin and alpha-1-acid glycoprotein, which are found in high concentrations in erythrocytes. Pentanimidamide hydrochloride also binds to alkynyl groups and phenyl groups, which may be due to its ability to form covalent bonds with these functional groups.</p>Fórmula:C5H13ClN2Pureza:Min. 95%Peso molecular:136.62 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>Fórmula:C5H5NO2BFPureza:Min. 95%Forma y color:White PowderPeso molecular:140.91 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>Fórmula:C26H25NO5Pureza:Min. 95%Peso molecular:431.48 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6BrNO2Pureza:Min. 95%Peso molecular:192.02 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol2,4-Dichloro-3-nitropyridine
CAS:<p>2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.</p>Fórmula:C5H2Cl2N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:192.99 g/mol2,4-Dinitrophenylacetic acid
CAS:<p>2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.</p>Fórmula:C8H6N2O6Pureza:Min. 95%Forma y color:PowderPeso molecular:226.14 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>Fórmula:C2H2Cl2Pureza:Min. 95%Peso molecular:96.94 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>Fórmula:C5H6Br2Cl2Pureza:Min. 95%Peso molecular:296.81 g/mol2,2'-Dithiodianiline
CAS:<p>2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding</p>Fórmula:C12H12N2S2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:248.37 g/mol(1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H8O3Pureza:Min. 95%Peso molecular:128.13 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>Fórmula:C25H31F2N7O2•(C2HF3O2)xPureza:Min. 95%Peso molecular:499.56 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/molThiodiglycolic Anhydride
CAS:<p>Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.</p>Fórmula:C4H4O3SPureza:Min. 95%Peso molecular:132.14 g/mol3-iodo-5-(trifluoromethyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H4F3IO2Pureza:Min. 95%Peso molecular:316 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H21NO5Pureza:Min. 95%Peso molecular:355.4 g/mol1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H27BN2O3Pureza:Min. 95%Peso molecular:354.3 g/mol4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CAS:<p>4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a tetrazole molecule that has been shown to have potent and selective inhibitory activity against human PCSK9. This compound binds to the catalytic site of PCSK9 and prevents the formation of an active enzyme, therefore inhibiting the production of LDL cholesterol. 4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a prodrug that is metabolized by acetaldehyde dehydrogenase to form an active inhibitor. The reaction proceeds in a chiral and enantioselective manner, which allows for the synthesis of racemic mixtures of this drug.</p>Fórmula:C5H4IN3Pureza:Min. 95%Peso molecular:233.01 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H18N2O3Pureza:Min. 95%Peso molecular:214.27 g/mol2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H14N2O6Pureza:Min. 95%Peso molecular:318.28 g/molAdamantane
CAS:<p>Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.</p>Fórmula:C10H16Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:136.23 g/mol2-Amino-6-chloropurine
CAS:<p>2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.</p>Fórmula:C5H4ClN5Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:169.57 g/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H22N2O2Pureza:Min. 95%Peso molecular:214.3 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H12O2Pureza:Min. 95%Peso molecular:200.23 g/molDibromoethane-d4
CAS:Producto controlado<p>Please enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C2H4Br2Pureza:Min. 95%Peso molecular:191.89 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 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>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.18 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H23N3O2Pureza:Min. 95%Peso molecular:229.32 g/mol2-Aminoimidazole sulfate
CAS:<p>2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.</p>Fórmula:C3H5N3•(H2O4S)0Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:264.26 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>Fórmula:C9H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:165.19 g/molMethyltetrazine-NHS ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H13N5O4Pureza:Min. 95%Peso molecular:327.29 g/mol(2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid
CAS:<p>Please enquire for more information about (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H34N4O5SPureza:Min. 95%Peso molecular:466.6 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>Fórmula:C10H15N3Pureza:Min. 95%Peso molecular:177.25 g/mol(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
CAS:<p>Please enquire for more information about (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H25ClN6O2Pureza:Min. 95%Peso molecular:476.96 g/mol4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS:<p>4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.</p>Fórmula:C10H9NO7S2Pureza:Min. 95%Forma y color:PowderPeso molecular:319.31 g/mol5-Bromo-7-methylquinoxaline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/molN-Boc-3-Azetidinol
CAS:<p>This linker is chemically stable and not cleavable under standard intracellular or extracellular conditions. N-Boc-3-Azetidinol is also a versatile organic intermediate used primarily in the pharmaceutical industry for synthesizing a wide range of drugs, including antibacterials, immunosuppressants, and cancer therapies.</p>Fórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.21 g/mol4-Bromopyridine hydrochloride
CAS:<p>4-Bromopyridine HCl is a chemical compound with the molecular formula C6H5BrN. It is an aromatic heterocycle and is used in organic synthesis as a coupling partner in cross-coupling reactions. The bromine atom of 4-bromopyridine is replaced by chloride, resulting in 4-chloropyridine. The chlorination reaction can be conducted using either hydrochloric acid or thionyl chloride. This process can be done on an industrial scale and the chlorinated product has been used in the manufacture of pharmaceuticals, dyes, and pesticides. The reaction mechanism for this substitution reaction involves a nucleophilic attack by chlorine on the pyridine ring at carbon atom 2 followed by displacement of hydrogen from the adjacent position on nitrogen atom 3. Acylation reactions are oxidation processes that involve conversion of carboxylic acids to acyl halides or acyl chlorides through treatment with acidified halogenating agents such</p>Fórmula:C5H4BrN•HClPureza:Min. 95%Forma y color:White PowderPeso molecular:194.46 g/mol(S)-tert-Butyl (3-oxocyclopentyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17NO3Pureza:Min. 95%Peso molecular:199.25 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8ClNOSPureza:Min. 95%Peso molecular:189.66 g/mol5-Bromo-2-iodopyridine
CAS:<p>5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.</p>Fórmula:C5H3BrINPureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:283.89 g/mol3,3,5-Trimethylcyclohexanone
CAS:<p>3,3,5-Trimethylcyclohexanone is an intermediate in the synthesis of polymers and polyesters. This compound is a reactive hydrogenation product which can be used to produce polymers with desired properties. The unsaturated side chain of 3,3,5-trimethylcyclohexanone reacts with borohydride to form a ketal. After being converted to the corresponding acid chloride, the 3,3,5-trimethylcyclohexanone can be used for the synthesis of polyesters. This compound has also been shown to be an effective catalyst for producing β-unsaturated ketones from aldehydes and dienes.</p>Fórmula:C9H16OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:140.23 g/mol2-Methyl-2-(4-nitrophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11NO4Pureza:Min. 95%Peso molecular:209.2 g/molMethyl 3-((tert-butoxycarbonyl)amino)propanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H17NO4Pureza:Min. 95%Peso molecular:203.24 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Producto controlado<p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9BrN2Pureza:Min. 95%Peso molecular:201.01 g/mol4-(Isopropylamino)butanol
CAS:<p>4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.</p>Fórmula:C7H17NOPureza:Min. 95%Peso molecular:131.22 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>Fórmula:C7H8BrNPureza:Min. 95%Peso molecular:186.05 g/mol2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H10ClNOSPureza:Min. 95%Peso molecular:191.68 g/mol3-Bromo-2-fluoro-6-methylpyridine
CAS:<p>Please enquire for more information about 3-Bromo-2-fluoro-6-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H5BrFNPureza:Min. 95%Peso molecular:190.01 g/mol4-Bromo-4-methyltetrahydropyran
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H11BrOPureza:Min. 95%Peso molecular:179.06 g/molEthyl 2-(pyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H20BNO4Pureza:Min. 95%Peso molecular:277.13 g/molN-Carbethoxy-4-hydroxypiperidine
CAS:<p>N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.</p>Fórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.21 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Producto controlado<p>Versatile small molecule scaffold</p>Fórmula:C10H15NO2Pureza:Min. 95%Peso molecular:181.24 g/mol5-Chloro-2-ethoxy-phenylamine
CAS:<p>5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by glu</p>Fórmula:C8H10ClNOPureza:Min. 95%Peso molecular:171.63 g/moltert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H26N2O2Pureza:Min. 95%Peso molecular:254.38 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:<p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>Fórmula:C8H7OCl3Pureza:Min. 95%Peso molecular:225.49 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.3 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Fórmula:C5H3BrO2Pureza:Min. 95%Peso molecular:174.98 g/mol5-Bromo-2-fluoro-1,3-dimethylbenzene
CAS:<p>Please enquire for more information about 5-Bromo-2-fluoro-1,3-dimethylbenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8BrFPureza:Min. 95%Forma y color:Clear Colourless To Yellow LiquidPeso molecular:203.05 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Fórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H12N2OPureza:Min. 95%Peso molecular:200.23 g/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H23NO4Pureza:Min. 95%Peso molecular:269.3 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H20N2O3Pureza:Min. 95%Peso molecular:228.29 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>Fórmula:C12H9D7Pureza:Min. 95%Peso molecular:167.3 g/mol(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
CAS:<p>(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol is a congener that belongs to the class of monoclonal antibodies. It is a degradable and photophysical agent that enhances ionotropic gelation and proton exchange in an acidic environment. This agent has been shown to react with nucleophilic groups, such as amines and thiols, and has fluorescence properties that are sensitive to pH changes. The reactive nature of this compound makes it useful for the localization of model proteins in analytical chemistry experiments.</p>Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/moltert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H18F3NO3Pureza:Min. 95%Peso molecular:269.26 g/molBenzophenone-4-carboxylic acid
CAS:<p>Organic intermediate</p>Fórmula:C14H10O3Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:226.23 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>Fórmula:C7H5BrOPureza:Min. 90 Area-%Forma y color:White PowderPeso molecular:185.02 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>Fórmula:C9H6O2Pureza:Min. 95%Forma y color:Yellow To Brown SolidPeso molecular:146.14 g/mol3-Bromo-4-nitropyridine
CAS:<p>3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.</p>Fórmula:C5H3BrN2O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:202.99 g/mol8-Bromo-6-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H5BrClNPureza:Min. 95%Peso molecular:242.5 g/mol(Chloromethyl)cyclohexane
CAS:<p>(Chloromethyl)cyclohexane is a synthase gene that is responsible for synthesizing the enzyme chloromethyl cyclohexane, which is used as a solid catalyst. The synthesis of (chloromethyl)cyclohexane from phenyl groups and liquid crystal composition has been demonstrated using expression plasmids and active oxygen. The compound inhibits inflammatory diseases by preventing the production of arachidonic acid, which is an inflammatory agent. This compound also inhibits the production of prostaglandins, which are involved in the release of histamine from mast cells. Pharmaceutical preparations that contain this compound are primarily used to treat rheumatoid arthritis and other inflammatory diseases.</p>Fórmula:C7H13ClPureza:Min. 95%Peso molecular:132.63 g/mol(R)-4-N-Boc-2-hydroxymethyl-piperazine
CAS:<p>Please enquire for more information about (R)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.28 g/mol1-(4-Chloro-3-fluorophenyl)ethan-1-amine HCl
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H10Cl2FNPureza:Min. 95%Peso molecular:210.08 g/molChromane-2-carboxylic Acid
CAS:<p>Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.</p>Fórmula:C10H10O3Pureza:Min. 95%Peso molecular:178.18 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3BrINOPureza:Min. 95%Peso molecular:299.89 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS:<p>Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.</p>Fórmula:C3H5BrPureza:95%NmrForma y color:Clear LiquidPeso molecular:120.98 g/molBisaboloxide A
CAS:<p>Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H26O2Pureza:Min. 95%Peso molecular:238.37 g/mol[2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)
CAS:<p>The chemical is a palladium-based complex that inhibits the activity of α4β7 integrin. It has been shown to be effective in prophylaxis and treatment of inflammatory diseases, such as autoimmune diseases, and other conditions, such as congenital disorders. The compound has been shown to inhibit the growth of plants by causing phytotoxic effects.</p>Fórmula:C44H62NO5PPdSPureza:Min. 95%Peso molecular:854.43 g/mol
