Building Blocks
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- Acidi boronici e derivati dell'acido boronico(5.783 prodotti)
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Trovati 205383 prodotti di "Building Blocks"
3-(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/mol2-Pyridineboronic acid
CAS:2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.Formula:C5H6BNO2Purezza:Min. 95%Peso molecolare:122.92 g/mol2-amino-5-cyano-3-methylbenzoic acid
CAS: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.Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.18 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.Formula:C5H12Cl2N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:203.07 g/molOctadecanedioic Acid
CAS:Octadecanedioic acid (ODA) is a fatty acid with the chemical formula CH3(CH2)14COOH. It is a colorless oily liquid that is soluble in water and alcohols. ODA is used in wastewater treatment, as it can remove metal hydroxides and organic substances such as alcohol residue. It has been shown to have low toxicity to humans, with no significant changes in blood chemistry or urinalysis parameters following exposure. It also has been shown to be chemically stable and biodegradable. ODA may be used in pharmaceutical preparations and process optimization, such as biological treatment of wastewater.Formula:C18H34O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:314.46 g/molRef: 3D-FO75325
1kgPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta2-Naphthol-6,8-disulfonic acid
CAS:2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.Formula:C10H8O7S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:304.3 g/molMethyl 2-cyanoprop-2-enoate, stabilized with MEHQ
CAS:Please enquire for more information about Methyl 2-cyanoprop-2-enoate, stabilized with MEHQ including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H5NO2Purezza:Min. 95%Peso molecolare:111.10 g/mol2,4-Dimethylphenyl isothiocyanate
CAS:2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.
Formula:C9H9NSPurezza:Min. 95%Peso molecolare:163.24 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/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C5H4F2N2OPurezza:Min. 95%Peso molecolare:146.09 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/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClN2O3Purezza:Min. 95%Peso molecolare:196.63 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-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffold
Formula:C4H6N3ClPurezza:Min. 95%Peso molecolare:131.56 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/molCbznh-PEG3-OH
CAS:Cbznh-PEG3-OH is a pegylation product that belongs to the family of PEG products. It is a derivative of Cbz-NH-PEG5-OH and Cbz-N-PEG5-OH, which are carboxybenzyl amido PEG compounds. Pegylation is the process of attaching polyethylene glycol (PEG) chains to molecules, such as proteins or drugs, to enhance their stability, solubility, and bioavailability. Cbznh-PEG3-OH can be used in various applications, including drug delivery systems, diagnostics, and biotechnology. Its unique chemical structure allows for precise control over the size and properties of the PEG chains, making it a versatile tool in the field of biomedical research.Formula:C14H21NO5Purezza:Min. 95%Peso molecolare:283.32 g/mol(S)-2-Methylpiperidine hydrochloride
CAS:(S)-2-Methylpiperidine hydrochloride is a synthetic reagent that can be used in asymmetric synthesis. It is a homochiral amide that can be used as a reagent for the efficient preparation of β-unsaturated piperidines. (S)-2-Methylpiperidine hydrochloride can be synthesized from a Grignard reaction with an aldehyde, which is an important chemical reaction in organic chemistry.Formula:C6H14ClNPurezza:Min. 95%Peso molecolare:135.64 g/mol6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, methyl ester
CAS:Versatile small molecule scaffoldFormula:C12H10ClNO3Purezza:Min. 95%Peso molecolare:251.67 g/molMethyl 7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxylate
CAS:Versatile small molecule scaffoldFormula:C12H11NO4Purezza:Min. 95%Peso molecolare:233.22 g/mol(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H13ClFNPurezza:Min. 95%Peso molecolare:189.66 g/mol1H-Indol-2-ylmethanol
CAS:1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.Formula:C9H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.17 g/molIsononyl alcohol
CAS:Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.
Formula:C9H20OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:144.25 g/mol2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS:Versatile small molecule scaffoldFormula:C12H19NO4Purezza:Min. 95%Peso molecolare:241.28 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H23N3O2Purezza:Min. 95%Peso molecolare:229.32 g/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C6H5NO5Purezza:Min. 95%Peso molecolare:171.11 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-Lys-OH·HCl
CAS:Fmoc-Lys-OH·HCl is an acidic pyrylium that has been shown to be a potent inhibitor of tumor vasculature. It binds to the human serum albumin and inhibits the binding of ligands to the receptor tyrosine kinases, which are involved in brain tumor proliferation. Fmoc-Lys-OH·HCl has also been shown to inhibit the growth of cancer cells by binding to cell membrane receptors and inhibiting protein synthesis. This compound is also isomeric, meaning it can exist in different forms with different properties.Formula:C21H24N2O4·HClPurezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:404.89 g/molMethyl Pyridin-3-ylacetate
CAS:Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.16 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:Versatile small molecule scaffoldFormula:C9H5NFSBrPurezza:Min. 95%Peso molecolare:258.11 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H12O4Purezza:Min. 95%Peso molecolare:196.2 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/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:Versatile small molecule scaffoldFormula:C5H6BrNO2Purezza:Min. 95%Peso molecolare:192.02 g/mol1-(4-Nitrophenyl)butane-1,3-dione
CAS: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.
Formula:C10H9NO4Purezza:Min. 95%Peso molecolare:207.18 g/mol3-iodo-5-(trifluoromethyl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H4F3IO2Purezza:Min. 95%Peso molecolare:316 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/molGly-Gly-OMe·HCl
CAS:Gly-Gly-OMe·HCl is a diagnostic agent that can be used to diagnose atherosclerotic lesions. It is conjugated to an organic molecule and then radiolabeled. The conjugate can be detected by cyclopentadienyl, which emits gamma rays when it decays. This conjugate has been shown to selectively accumulate in atherosclerotic lesions of the coronary arteries, where it accumulates with a higher concentration than in the surrounding tissue. This product also has gastroprotective effects on the stomach and liver and can reduce lipid levels in hyperlipidaemic patients.Formula:C5H10N2O3•HClPurezza:Min. 95 Area-%Colore e forma:Slightly Rose PowderPeso molecolare:182.61 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/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H12O3Purezza:Min. 95%Peso molecolare:168.19 g/molMethyl 3-chloro-5-hydroxypyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H6NO3ClPurezza:Min. 95%Peso molecolare:187.58 g/mol6-Hydroxyquinoline-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 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/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/moltert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate
CAS:tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is a versatile compound that has various applications across different industries. It is commonly used as a building block in the synthesis of shikimic acid, which is a key intermediate in the production of inhibitors and herbicides. Additionally, this compound can be utilized in electrode fabrication and is often sought after by researchers for their chemical studies. Another notable application of tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is its use in the pharmaceutical industry. It serves as an important starting material for the synthesis of cetirizine, an antihistamine medication used to alleviate allergy symptoms. Furthermore, it has been studied for its potential therapeutic effects on conditions such as psoriasis and photocatalytic reactions. In addition to its pharmaceutical applications, tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylateFormula:C9H17NO3Purezza:Min. 95%Peso molecolare:187.24 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/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H22N2O2Purezza:Min. 95%Peso molecolare:214.3 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:Versatile small molecule scaffold
Formula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H18N2O2Purezza:Min. 95%Peso molecolare:198.26 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10NOBrPurezza:Min. 95%Peso molecolare:240.09 g/mol2-Ethynyl-3-methoxypyridine
CAS:2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.Formula:C8H7NOPurezza:Min. 95%Peso molecolare:133.14 g/mol2-Acetylbenzoic acid
CAS:2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.
2-Acetylbenzoic AcidFormula:C9H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:164.16 g/mol2-Amino-3-methoxypropanoic acid hydrochloride
CAS:2-Amino-3-methoxypropanoic acid hydrochloride is a mitochondrial enzyme inhibitor that is used as a research tool to study protein synthesis. It binds to the cytochrome b2 subunit of the mitochondrial respiratory chain, inhibiting the oxidation of pyruvate and affecting the production of ATP. 2-Amino-3-methoxypropanoic acid hydrochloride has been shown to induce apoptosis in human liver cells by triggering caspase 3, which is an important enzyme in the apoptotic pathway. 2-Amino-3-methoxypropanoic acid hydrochloride also has a number of chemical properties that make it useful for analytical chemistry. For example, 2-amino-3-methoxypropanoic acid hydrochloride can be used to measure carboxylic acids, acetylation reactions, hydrogen bonds and hydroxyl groups. It can also be used as a nucle
Formula:C4H10ClNO3Purezza:Min. 95%Peso molecolare:155.58 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:Versatile small molecule scaffold
Formula:C15H20O4Purezza:Min. 95%Peso molecolare:264.32 g/molGSK'547
CAS:GSK'547 is a small molecule that can interact with the ferroptosis pathway, which is involved in both acute and chronic kidney injury. GSK'547 has been shown to inhibit ischemia reperfusion-induced renal dysfunction by suppressing inflammation and oxidative stress. GSK'547 also inhibits cancer cell proliferation and acts as an anti-inflammatory agent. In addition, GSK'547 has been shown to be beneficial for treating tuberculosis infections and cavity diseases. The mechanism of action of GSK'547 involves inhibiting bacterial cell wall synthesis by binding to the beta-subunit of DNA gyrase. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.Formula:C20H18F2N6OPurezza:Min. 95%Peso molecolare:396.39 g/moltert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
CAS:Versatile small molecule scaffoldFormula:C19H30BNO4Purezza:Min. 95%Peso molecolare:347.26 g/mol2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile
CAS:2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile is a redox molecule that emits light when excited by an electron or photon. It is used in organic light emitting devices (OLEDs) as the emissive material. This compound has been shown to have low chemical stability and limited transport properties. Its efficiency can be improved by increasing the concentration of the molecule. Activated 2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile emits a bright red orange emission with a maximum at 569 nm and it is activated by electron transfer from an electrode. 2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile has been shown to emit blue light when excited by UV light in the presence of oxygen as an oxidant.Formula:C56H32N6Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:788.89 g/molN-Carbethoxy-4-hydroxypiperidine
CAS: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.
Formula:C8H15NO3Purezza:Min. 95%Peso molecolare:173.21 g/mol2-Fluoro-N-methylpyridine-4-carboxamide
CAS:Versatile small molecule scaffoldFormula:C7H7FN2OPurezza:Min. 95%Peso molecolare:154.14 g/molJMJD2 Inhibitor, 5-carboxy-8HQ
CAS:JMJD2 is an enzyme that catalyzes the methylation of histone H3 at lysine 27. JMJD2 inhibitors are compounds that inhibit JMJD2 activity, which may be used to treat cancer. This class of drugs inhibits the activity of JMJD2 by binding to the active site and blocking the substrate from entering. The most potent compound in this class, 5-carboxy-8HQ, has been shown to have antibacterial efficacy in a squamous cell carcinoma model system and up-regulated expression in wild-type cells. Additionally, this compound has been shown to significantly inhibit tumor growth in a mouse model of atherosclerotic lesion.Formula:C10H7NO3Purezza:Min. 95%Peso molecolare:189.17 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:Versatile small molecule scaffoldFormula:C6H12ClNO2Purezza:Min. 95%Peso molecolare:165.62 g/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:Versatile small molecule scaffoldFormula:C9H8F2O2Purezza:Min. 95%Peso molecolare:186.15 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.Formula:C6H4FNOPurezza:Min. 95%Peso molecolare:125.1 g/molManganese bis(trifluoromethanesulfonate)
CAS:Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.Formula:C2F6MnO6S2Purezza:Min. 95%Peso molecolare:353.08 g/mol3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CAS: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.Formula:C6H2F6N2O2Purezza:Min. 95%Peso molecolare:248.08 g/mol2-Fluoro-3-pyridineboronic acid
CAS: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.
Formula:C5H5NO2BFPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:140.91 g/mol(R)-3-Phenylbutyric Acid
CAS:Versatile small molecule scaffoldFormula:C10H12O2Purezza:Min. 95%Peso molecolare:164.2 g/molProp-1-en-2-ylboronic acid
CAS:Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.Formula:C3H7BO2Purezza:90%MinPeso molecolare:85.9 g/molBocNH-PEG3-CH2CH2NH2
CAS:BocNH-PEG3-CH2CH2NH2 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. BocNH-PEG3-CH2CH2NH2 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:C13H28N2O5Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:292.37 g/mol(R)-4-Boc-2-methylpiperazine
CAS:(R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.
Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:(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.Formula:C8H7OCl3Purezza:Min. 95%Peso molecolare:225.49 g/molFlurbiprofen Related Compound A
CAS: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.Formula:C15H14O2Purezza:Min. 95%Peso molecolare:226.27 g/molPiperidine-3-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H13ClN2O2SPurezza:Min. 95%Peso molecolare:200.69 g/mol2-(Boc-aminomethyl)benzoic acid
CAS: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.
Formula:C13H17NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:251.28 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H16O3Purezza:Min. 95%Peso molecolare:148.2 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/mol(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CAS:Please enquire for more information about (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurezza:Min. 95%Peso molecolare:237.5 g/molMethyltetrazine-NHS ester
CAS:Versatile small molecule scaffoldFormula:C15H13N5O4Purezza:Min. 95%Peso molecolare:327.29 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.Formula:C20H25N3O2Purezza:Min. 95%Peso molecolare:339.4 g/mol1,3-Bis(diphenylphosphino)propane
CAS:1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.Formula:C27H26P2Purezza:Min 96.0%Colore e forma:White Off-White PowderPeso molecolare:412.44 g/molα-Ketoglutaric acid disodium dihydrate
CAS:α-Ketoglutaric acid (α-KGA) is a natural metabolite of glucose and is an intermediate in the citric acid cycle. α-KGA has been shown to have powerful anti-cancer properties, which may be due to its ability to inhibit glucose uptake and metabolism in tumor cells. α-KGA has also been shown to reduce locomotor activity, which may be due to its ability to induce transcriptional regulation of genes that are involved in glucose regulation. In addition, α-KGA has been shown to regulate fatty acid synthesis by inhibiting acetyl CoA carboxylase, which is an enzyme that catalyzes the production of malonyl CoA.Formula:C5H4Na2O5•(H2O)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.09 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS:(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.Formula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol4-cyclopropyl-2-fluorobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H9FO2Purezza:Min. 95%Peso molecolare:180.17 g/mol(S)-1-Boc-3-methylpiperazine
CAS:(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/mol2,4,5-Trimethoxybenzylamine
CAS:2,4,5-Trimethoxybenzylamine is a synthetic compound that can be used as a precursor to the synthesis of other chemicals. It is prepared by reacting phenol with deuterium gas in a process called amination. This reaction is followed by reductive quaternization with cyanide. 2,4,5-Trimethoxybenzylamine is often used as an intermediate for the synthesis of drugs such as tamoxifen and clonidine.Formula:C10H15NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:197.23 g/mol4-bromo-1H-pyrazole-5-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C4H3BrN2OPurezza:Min. 95%Peso molecolare:175 g/molN-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide
CAS:Please enquire for more information about N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H19BrN4O4SPurezza:Min. 95%Peso molecolare:431.31 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS:2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminopFormula:C8H12N2Purezza:Min. 95%Colore e forma:Beige To Brown SolidPeso molecolare:136.19 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/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/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS:2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.Formula:C7H12O5Purezza:Min. 95%Peso molecolare:176.17 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS:Versatile small molecule scaffold
Formula:C12H19NO3Purezza:Min. 95%Peso molecolare:225.29 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS: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.Formula:C3H5BrPurezza:95%NmrColore e forma:Clear LiquidPeso molecolare:120.98 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H19FN2O2Purezza:Min. 95%Peso molecolare:338.38 g/molDepropyl rotigotine hydrochloride
CAS:Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19NOS•(HCl)xPurezza:Min. 95%Potassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate
CAS:Versatile small molecule scaffoldFormula:C10H18BF3KNO2Purezza:Min. 95%Peso molecolare:291.16 g/molDomperidone N-oxide
CAS:Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H24ClN5O3Purezza:Min. 95%Peso molecolare:441.91 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/mol2-Iodobenzoic acid
CAS: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.
Formula:C7H5IO2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:248.02 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/mol
