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(5.784 prodotti)
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2,2,2-Trifluoroethanesulfinyl chloride
CAS: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
Formula:C2H2ClF3OSPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:166.55 g/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:Versatile small molecule scaffold
Formula:C7H5BrF3NPurezza:Min. 95%Peso molecolare:240.02 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:Versatile small molecule scaffoldFormula:C8H8ClN3Purezza:Min. 95%Peso molecolare:181.62 g/mol3-Dimethylamino-1-pyridin-3-yl-propenone
CAS:Versatile small molecule scaffoldFormula:C10H12N2OPurezza:Min. 95%Peso molecolare:176.22 g/molDi(1-adamantyl)chlorophosphine
CAS:Di(1-adamantyl)chlorophosphine is a bifunctional ligand that can be used for the palladium-catalyzed coupling of aryl chlorides and amines. Di(1-adamantyl)chlorophosphine is synthesized from adamantane, phosphorous pentachloride, and anhydrous ammonia in the presence of catalytic amounts of palladium. Di(1-adamantyl)chlorophosphine is immobilized on silica gel to prevent hydrolysis. This ligand reacts with primary amines to form iminophosphoranes, which can then be reacted with aryl chlorides to form aryl chloroamines.Formula:C20H30ClPPurezza:Min. 95%Peso molecolare:336.88 g/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS:Versatile small molecule scaffoldFormula:C8H9NOPurezza:Min. 95%Peso molecolare:135.17 g/molFerrocenylmethyl methacrylate
CAS:Ferrocenylmethyl methacrylate is a reactive, irreversible oxidation agent. It is used in the synthesis of hydroxylated polymers and redox-active biological sensors. Ferrocenylmethyl methacrylate has been used as a component in polymerization reactions to produce polymers with recording potential. It has also been used for the detection of cancer cells and for the diagnosis of prostate cancer.Formula:C15H16FeO2Purezza:Min. 95%Peso molecolare:284.13 g/mol4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine is a synthetic compound that can be used to discriminate between the left and right hands of the body. It has been shown to have a high affinity for the enzyme kinases with an IC50 of 0.5 μM. 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine has been used as a tool in elucidating the mechanism of action of these enzymes by measuring their kinase activity and identifying their substrate specificity. It also has applications in inflammatory diseases as it shifts immune cells from a proinflammatory state to an antiinflammatory state.Formula:C15H21N5OSiPurezza:Min. 95%Peso molecolare:315.45 g/mol4-Methylenepiperidine hydrochloride
CAS: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.Formula:C6H11N·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:133.62 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:Versatile small molecule scaffoldFormula:C5H3BrINOPurezza:Min. 95%Peso molecolare:299.89 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS: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."Formula:C42H34F16IrN4PPurezza:Min. 95%Peso molecolare:1,121.91 g/mol5'-Bromo-2'-hydroxyacetophenone
CAS: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.Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:215.04 g/molN-Boc-glycine
CAS:N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.Formula:C7H13NO4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:175.18 g/mol3-Bromo-2-fluoro-6-methylpyridine
CAS: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 pageFormula:C6H5BrFNPurezza:Min. 95%Peso molecolare:190.01 g/mol5-Bromo-2-fluoro-1,3-dimethylbenzene
CAS: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 pageFormula:C8H8BrFPurezza:Min. 95%Colore e forma:Clear Colourless To Yellow LiquidPeso molecolare:203.05 g/mol4-Bromo-2,5-dimethylpyridine
CAS: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.Formula:C7H8BrNPurezza:Min. 95%Peso molecolare:186.05 g/mol4-Bromobenzaldehyde
CAS: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.
Formula:C7H5BrOPurezza:Min. 90 Area-%Colore e forma:White PowderPeso molecolare:185.02 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5BrN2SPurezza:Min. 95%Peso molecolare:229.1 g/mol1-Benzofuran-5-carbaldehyde
CAS: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.Formula:C9H6O2Purezza:Min. 95%Colore e forma:Yellow To Brown SolidPeso molecolare:146.14 g/molEthyl 4,6-dihydroxypyridazine-3-carboxylate
CAS:Versatile small molecule scaffold
Formula:C7H8N2O4Purezza:Min. 95%Peso molecolare:184.15 g/molRC-3095 trifluoroacetate
CAS:Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H79N15O9•C2HF3O2Purezza:Min. 95%Peso molecolare:1,220.35 g/mol(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran
CAS: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 pagePurezza:Min. 95%Chloroiodomethane, stabilised with copper
CAS:Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.Formula:CH2ClIPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:176.38 g/molH-beta-Cyclohexyl-Ala-OMe·HCl
CAS:Please enquire for more information about H-beta-Cyclohexyl-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H19NO2·HClPurezza:Min. 95%Peso molecolare:221.72 g/molR-(-)-3-Chloro-1,2-propanediol
CAS:R-(-)-3-Chloro-1,2-propanediol is a chiral epoxide that is used in the synthesis of other chemicals. It has been shown to be active against bacterial strains such as corynebacterium and coryneform bacteria. This chemical can be synthesized from hydrochloric acid and chlorinated propane with an asymmetric synthesis. The R-(-)-3-Chloro-1,2-propanediol can also be synthesized through electrochemical methods using chloride ion as the reducing agent. This compound is soluble in water and shows kinetic activity with carbon sources when used as an antibiotic.
Formula:C3H7ClO2Purezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:110.54 g/molN-Boc-4-piperidineacetaldehyde
CAS:N-Boc-4-piperidineacetaldehyde is a chiral, stable, and readily available aldehyde. It has been used in the synthesis of various biologically active molecules including imidazolidinones, which are important for their use as catalysts in organic chemistry. The synthesis of this molecule by the condensation of 4-piperidineacetic acid with acetaldehyde followed by reduction with sodium borohydride is an example of this type of reaction. N-Boc-4-piperidineacetaldehyde can be used to synthesize imines and linkers that are covalently bonded to the protein backbone. This molecule also has conformational stability and is not susceptible to oxidation or radiation damage.
Formula:C12H21NO3Purezza:Min. 95%Peso molecolare:227.3 g/mol6-Chlorohexanol
CAS:6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.Formula:C6H13ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:136.62 g/mol4-Bromo-1-fluoro-2-nitrobenzene
CAS: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.Formula:C6H3BrFNO2Purezza:Min. 98%Peso molecolare:220 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/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H21ClN2O4Purezza:Min. 95%Peso molecolare:280.7 g/mol7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS:Versatile small molecule scaffold
Formula:C10H11F2NPurezza:Min. 95%Peso molecolare:183.2 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFormula:C12H22N2O2Purezza:Min. 95%Peso molecolare:226.32 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5NOFBrPurezza:Min. 95%Peso molecolare:230.03 g/moltert-Butyl (2S)-2-formylmorpholine-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H17NO4Purezza:Min. 95%Peso molecolare:215.25 g/mol2-(Bromomethyl)-6-fluorobenzonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5BrFNPurezza:Min. 95%Peso molecolare:214.04 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(R)-3-Phenylbutyric Acid
CAS:Versatile small molecule scaffoldFormula:C10H12O2Purezza:Min. 95%Peso molecolare:164.2 g/mol3-chloro-4-cyanobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H4ClNO2Purezza:Min. 95%Peso molecolare:181.58 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H11ClN2O2S2Purezza:Min. 95%Peso molecolare:242.8 g/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClN2O3Purezza:Min. 95%Peso molecolare:196.63 g/molN-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS:N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is an environmental and industrial chemical that is used as a formate, benzoate, and methyl benzoate intermediate. It reacts with nitric acid to form N-(4-aminophenyl)-N-methyl-2-(4-nitrophenoxy)acetamide (NPA). NPA has been shown to have antiangiogenic properties. NPA inhibits the proliferation of endothelial cells by interfering with the cell cycle and inducing apoptosis.Formula:C14H22N4OPurezza:Min. 95%Peso molecolare:262.35 g/mol5-Butylbenzene-1,3-diol
CAS:Versatile small molecule scaffoldFormula:C10H14O2Purezza:Min. 95%Peso molecolare:166.22 g/mol4-Bromo-2-(hydroxymethyl)benzyl alcohol
CAS:Versatile small molecule scaffoldFormula:C8H9BrO2Purezza:Min. 95%Peso molecolare:217.06 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:Versatile small molecule scaffoldFormula:C15H12BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:302.16 g/molH-D-ASN-L-ASP-OH
Please enquire for more information about H-D-ASN-L-ASP-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%Colore e forma:Powder1-Trityl-1H-imidazole-4-carbaldehyde
CAS:1-Trityl-1H-imidazole-4-carbaldehyde is a phosphorane that has been synthesized in the laboratory. It is an organometallic compound with a chloroformate ligand and a mononuclear, dimethylformamide complex. 1-Trityl-1H-imidazole-4-carbaldehyde has shown to be an electrophile and binds to receptor sites with high affinity. This may be due to its ability to form hydrogen bonds with the receptor site, which often occurs for pharmacokinetic profiles.
Formula:C23H18N2OPurezza:Min. 95%Peso molecolare:338.4 g/mol6-Cyanopyridine-2-boronic Acid Pinacol Ester
CAS:Versatile small molecule scaffoldFormula:C12H15BN2O2Purezza:Min. 95%Peso molecolare:230.07 g/mol4-Bromo-5-chloropyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C5H4BrClN2Purezza:Min. 95%Peso molecolare:207.46 g/mol4-Hydrazinobenzoic acid hydrochloride
CAS:4-Hydrazinobenzoic acid hydrochloride is a chemical species that has an oxidative effect on DNA. It is a reactive oxygen species (ROS) that changes the hydrogen spectrum of water. The hydrogen bond is broken and the electrons in the molecule are excited to a higher energy level, which results in ROS formation. 4-Hydrazinobenzoic acid hydrochloride also inhibits mitochondrial function and causes heart disease by increasing blood pressure and weakening the heart muscle. This compound can be used as a cancer treatment for human cells, because it suppresses genes that promote cell growth. In addition, 4-hydrazinobenzoic acid hydrochloride may inhibit endothelial cell proliferation in animal experiments.
Formula:C7H8N2O2•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:188.61 g/molL-Tyrosine ethyl ester hydrochloride
CAS: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.
Formula:C11H15NO3·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:245.7 g/mol3-(p-tolyl)propiolic acid
CAS:3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.Formula:C10H8O2Purezza:Min. 95%Peso molecolare:160.17 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/molGlycine - EP
CAS: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.
Formula:NH2CH2COOHPurezza:Min. 95%Peso molecolare:75.07 g/molFmoc-Dap(Ac)-OH
CAS:Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).Formula:C20H20N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:368.38 g/molFmoc-L-aspartic acid beta-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Formula:C22H21NO6Purezza:Min. 95%Peso molecolare:395.41 g/moltert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H17NO3Purezza:Min. 95%Peso molecolare:247.29 g/molFmoc-N-methylglycine
CAS:Fmoc-N-methylglycine is a modified form of the amino acid glycine, which has been modified to include a reactive group that can be used to link other molecules. This molecule has gram-negative bacterial activity and exhibits potent antibacterial activity against many gram-positive bacteria. Fmoc-N-methylglycine is also an antimicrobial peptide with binding constants in the nanomolar range. It is also an agent that binds to serotonin, which may explain its effects on mood and sleep. Fmoc-N-methylglycine can be synthesized using stepwise solid phase synthesis methods or by conjugation with other molecules.Formula:C18H17NO4Purezza:Min. 95%Peso molecolare:311.33 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS:Intermediate in the synthesis of osimertinib (AZD9291)Formula:C7H7FN2O3Purezza:Min. 95%Peso molecolare:186.14 g/mol2-Bromo-4-iodoanisole
CAS:2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.Formula:C7H6BrIOPurezza:Min. 95%Peso molecolare:312.93 g/mol2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid
CAS:Versatile small molecule scaffoldFormula:C15H14N2O6Purezza:Min. 95%Peso molecolare:318.28 g/moltert-Butyl 3-bromobenzylcarbamate
CAS:Versatile small molecule scaffoldFormula:C12H16BrNO2Purezza:Min. 95%Peso molecolare:286.16 g/molPyridazin-4-ylmethanol
CAS:Versatile small molecule scaffoldFormula:C5H6N2OPurezza:Min. 95%Peso molecolare:110.11 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8FNO3Purezza:Min. 95%Peso molecolare:185.15 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS:Versatile small molecule scaffoldFormula:C8H4ClF3N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:220.58 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS:Versatile small molecule scaffoldFormula:C6H10O2Purezza:Min. 95%Peso molecolare:114.14 g/molN-Carbamoyl linagliptin
CAS:N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.Formula:C26H29N9O3Purezza:Min. 95%Peso molecolare:515.6 g/moltert-Butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS:Versatile small molecule scaffold
Formula:C12H21NO4Purezza:Min. 95%Peso molecolare:243.3 g/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H16O3Purezza:Min. 95%Peso molecolare:184.23 g/mol3,3²-Dithiobis(propionitrile)
CAS: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.Formula:C6H8N2S2Purezza:Min. 95%Peso molecolare:172.27 g/molSpiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester
CAS:Versatile small molecule scaffoldFormula:C11H16O4Purezza:Min. 95%Peso molecolare:212.25 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C19H26BNO4Purezza:Min. 95%Peso molecolare:343.2 g/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3Purezza:Min. 95%Peso molecolare:170.17 g/mol5-Iodo-2-methylphenol
CAS:Versatile small molecule scaffoldFormula:C7H7IOPurezza:Min. 95%Peso molecolare:234.03 g/mol4,6-Dimethoxysalicylaldehyde
CAS:4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.Formula:C9H10O4Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:182.17 g/mol2,4,6-Trichloronicotinic acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl3NO2Purezza:Min. 95%Peso molecolare:226.44 g/mol(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid
CAS:Versatile small molecule scaffoldFormula:C8H9BO4Purezza:Min. 95%Peso molecolare:179.97 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS:Versatile small molecule scaffoldFormula:C11H20BrNO2Purezza:Min. 95%Peso molecolare:278.19 g/mol5-bromo-3-iodopyrazolo[1,5-a]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H4BrIN2Purezza:Min. 95%Peso molecolare:322.9 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:Versatile small molecule scaffoldFormula:C6H12ClNO2Purezza:Min. 95%Peso molecolare:165.62 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:Versatile small molecule scaffoldFormula:C7H5N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.13 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C10H9NO2Purezza:Min. 95%Peso molecolare:175.18 g/molBromo-PEG4-azide
CAS:Bromo-PEG4-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG4-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Formula:C10H20BrN3O4Purezza:Min. 95%Peso molecolare:326.19 g/mol3-Bromofuran-2-carbaldehyde
CAS: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.Formula:C5H3BrO2Purezza:Min. 95%Peso molecolare:174.98 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:Versatile small molecule scaffold
Formula:C14H25NO5Purezza:Min. 95%Peso molecolare:287.35 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H18F2N2O2Purezza:Min. 95%Peso molecolare:236.3 g/mol(2-Methyl-4-pyrimidinyl)methanol
CAS:Versatile small molecule scaffoldFormula:C6H8N2OPurezza:Min. 95%Peso molecolare:124.14 g/mol2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS:Please enquire for more information about 2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H10N2O6Purezza:Min. 95%Peso molecolare:302.24 g/molMethyl 4-(2-Bromoethyl)benzoate
CAS:Methyl 4-(2-bromoethyl)benzoate is a potent HDAC6 inhibitor. It has been shown to inhibit cancer cell growth and induce apoptosis in vitro and in vivo. Methyl 4-(2-Bromoethyl)benzoate is also an anti-cancer agent that inhibits the histone deacetylase enzyme, which then prevents the transcription of genes involved in cancer development. In addition, this agent inhibits the production of prostaglandin E2, which may contribute to its anti-cancer activity. The most common side effects are nausea and vomiting.Formula:C10H11BrO2Purezza:Min. 95%Peso molecolare:243.1 g/mol4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
CAS:Versatile small molecule scaffoldFormula:C14H18BN3O2Purezza:Min. 95%Peso molecolare:271.12 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS: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
Formula:C16H21N5O3•HClPurezza:Min. 95%Peso molecolare:367.83 g/mol(4-Nitrophenyl)methanethiol
CAS:4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.Formula:C7H7NO2SPurezza:Min. 95%Peso molecolare:169.2 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS: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.Formula:C12H17NO2Purezza:Min. 95%Peso molecolare:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:Versatile small molecule scaffoldFormula:C9H8BrNOPurezza:Min. 95%Peso molecolare:226.07 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS: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
Formula:C14H20N6OPurezza:Min. 95%Peso molecolare:288.35 g/moltert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H18F3NO3Purezza:Min. 95%Peso molecolare:269.26 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS: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
Formula:C5H6N2S•(HCl)2Purezza:Min. 95%Peso molecolare:199.1 g/mol8-Bromo-6-methoxyisoquinoline
CAS:Versatile small molecule scaffoldFormula:C10H8BrNOPurezza:Min. 95%Peso molecolare:238.08 g/molL-Alanine methyl ester HCl
CAS: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.Formula:C4H10NO2ClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:139.58 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: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 pageFormula:C25H31F2N7O2•(C2HF3O2)xPurezza:Min. 95%Peso molecolare:499.56 g/molTimonacic
CAS:Timonacic is an analog of nicotinamide that has been shown to be an effective inhibitor of energy metabolism in the mitochondria. It has antioxidative properties and can protect against the development of heart disease by inhibiting the production of reactive oxygen species. Timonacic's anti-inflammatory properties may be due to its ability to inhibit prostaglandin synthesis. It also has a high affinity for fatty acids, which may contribute to its inhibitory effects on lipid peroxidation. This drug has a carboxy terminal and is used as a sodium salt, which may play a role in its enzyme inhibition activity. Timonacic inhibits the activities of enzymes such as carnitine acetyltransferase and pyruvate dehydrogenase kinase, which are involved in the biosynthesis of fatty acids. The intramolecular hydrogen bonds formed with timonacic may contribute to its inhibitory effect on these enzymes.
Formula:C4H7NO2SPurezza:Min. 95%Peso molecolare:133.17 g/mol
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