Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,038 products)
Found 196817 products of "Building Blocks"
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4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide
CAS:<p>Please enquire for more information about 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H3BrF3NO•BrHPurity:Min. 95%Molecular weight:322.91 g/mol2-Bromo-5-hydroxypyridine
CAS:<p>2-Bromo-5-hydroxypyridine is an aromatic compound that is used in the synthesis of a variety of pharmaceuticals and other organic compounds. It can be synthesized by the Suzuki coupling reaction from 2-bromobenzaldehyde and 5-aminopyridine. 2-Bromo-5-hydroxypyridine has been shown to be a hepatotoxin in humans, with possible carcinogenic activity. It also has cholinergic properties, as well as being able to cause fluorescence when exposed to halogens. The carbon next to the hydroxyl group is a stereocenter, so there are two different configurations for this molecule. The configuration shown above (R) is the more stable form of this molecule due to its electron withdrawing power on the neighboring oxygen atom.</p>Formula:C5H4BrNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:174 g/mol1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17F2NO4Purity:Min. 95%Molecular weight:265.3 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>Formula:C7H13ClPurity:Min. 95%Molecular weight:132.63 g/moln-Butyl methanesulfonate
CAS:<p>N-butyl methanesulfonate is a genotoxic agent that inhibits the growth of bacteria by binding to the DNA. N-butyl methanesulfonate is effective against typhimurium and has shown carcinogenic effects in hamster cells. N-butyl methanesulfonate is also capable of inhibiting quinoline derivatives, which are carcinogens that are found in tobacco smoke. This chemical can be used as a natural compound for the treatment of diabetic neuropathy and cryptococcus neoformans. It may also be used as an antiviral agent for the treatment of influenza virus.</p>Formula:C5H12O3SPurity:Min. 95%Molecular weight:152.21 g/moltert-Butyl 7-bromoheptanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21BrO2Purity:Min. 95%Molecular weight:265.19 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>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol(2S,6S)-2,6-Dimethylmorpholine
CAS:<p>(2S,6S)-2,6-Dimethylmorpholine is an optically pure compound that can be used to optimize the epoxidase reaction. It belongs to the class of morpholines and has two enantiomers. The (2R,6R)-enantiomer is more active than the (2S,6S)-enantiomer in catalyzing the epoxidase reaction. The temperature optima for both enantiomers are different with the (2R,6R)-enantiomer having a higher optimal temperature than the (2S,6S) enantiomer. This compound can be used as a chiral auxiliary to separate racemic mixtures by focusing on one enantiomer at a time. It can also be used as an analytical method for determining plate number and plate height.</p>Formula:C6H13NOPurity:Min. 95%Molecular weight:115.17 g/molMCPA 2-ethylhexyl ester
CAS:<p>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 page</p>Formula:C17H25ClO3Purity:Min. 95%Molecular weight:312.83 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6BrNO2Purity:Min. 95%Molecular weight:192.02 g/mol5-Amino-2-bromo-3-fluoropyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrFN2Purity:Min. 95%Molecular weight:191 g/molMethyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrFO2Purity:Min. 95%Molecular weight:247.06 g/mol(R)-3-Phenylbutyric Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol2-(tert-Butyl)-5-chloroisothiazol-3(2H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10ClNOSPurity:Min. 95%Molecular weight:191.68 g/molMethyl 4-amino-2-methoxybenzoate
CAS:<p>Methyl 4-amino-2-methoxybenzoate is a solute with anticancer activity. It has been shown to inhibit the growth of erythrocytes and cancer cells in vitro. The mechanism of action is associated with its ability to bind to aminobenzothiazole, which inhibits the production of DNA and RNA. Methyl 4-amino-2-methoxybenzoate has also been shown to inhibit the proliferation of human muscle cells and induce their differentiation. This drug does not have any effect on lipid or protein synthesis in cells, which may be due to its solvent perturbation properties.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 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>Formula:C5H4IN3Purity:Min. 95%Molecular weight:233.01 g/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20BNO4Purity:Min. 95%Molecular weight:277.13 g/mol6-Maleimidocaproic acid N-hydroxysuccinimide ester
CAS:<p>6-Maleimidocaproic acid N-hydroxysuccinimide ester (6MCA-NHS) is a fluorescent probe that reacts with the hydroxyl group of fatty acids in human serum and other biological samples. 6MCA-NHS binds to the carboxylic acid group at the end of a fatty acid molecule, forming a covalent bond. This process generates light emission that can be detected by a fluorescence probe to measure changes in pH or other chemical properties within the solution. 6MCA-NHS has been used as a tumor treatment, where laser ablation is used to break up tumor cells and release 6MCA-NHS into the cytoplasm. The drug can then bind to DNA molecules and inhibit protein synthesis, which results in cell death.</p>Formula:C14H16N2O6Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:308.29 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18N2O3Purity:Min. 95%Molecular weight:214.27 g/mol2-Methyl-2H-indazol-5-ylamine
CAS:<p>Please enquire for more information about 2-Methyl-2H-indazol-5-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3Purity:Min. 95%Molecular weight:147.18 g/mol[(1S)-1-Ethyl-2-oxopropyl]-1,1-dimethylethyl ester carbamic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO3Purity:Min. 95%Molecular weight:201.26 g/moltert-Butyl (4-formylpyridin-2-yl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2O3Purity:Min. 95%Molecular weight:222.2 g/mol(S)-2-(N-Boc-aminomethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.27 g/mol3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/molMethyl 3-oxoisoindoline-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/molCASIN
CAS:<p>CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.</p>Formula:C20H22N2OPurity:Min. 95%Molecular weight:306.4 g/mol9-Anthracenemethanol
CAS:<p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>Formula:C15H12OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:208.26 g/mol4-Acetamidobenzenesulfonyl azide
CAS:<p>4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.</p>Formula:C8H8N4O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:240.24 g/mol2-Chloro-4-(tert-pentyl)phenol
CAS:<p>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.</p>Formula:C11H15ClOPurity:Min. 95%Molecular weight:198.69 g/mol1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H28N2O6Purity:Min. 95%Molecular weight:344.4 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS:<p>(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.28 g/mol2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9N3OPurity:Min. 95%Molecular weight:127.15 g/mol3-Dimethylamino-1-pyridin-3-yl-propenone
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2OPurity:Min. 95%Molecular weight:176.22 g/mol2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClNO4Purity:Min. 95%Molecular weight:215.59 g/moltert-Butyl (2S)-2-formylmorpholine-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO4Purity:Min. 95%Molecular weight:215.25 g/mol2-Bromocyclopentanone
CAS:<p>2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.</p>Formula:C5H7BrOPurity:Min. 95%Molecular weight:163.01 g/mol(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClFNPurity:Min. 95%Molecular weight:189.66 g/mol2-Naphthol-6,8-disulfonic acid
CAS:<p>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.</p>Formula:C10H8O7S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:304.3 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Br2NOPurity:Min. 95%Molecular weight:252.89 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H22N2O2Purity:Min. 95%Molecular weight:262.35 g/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:<p>MW 20,000 - 30,000</p>Formula:C20H40O6Si3Purity:Min. 95%Molecular weight:460.8 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS:Controlled Product<p>4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.</p>Formula:C5H9NaO3Purity:Min. 95%Molecular weight:140.11 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/mol4-Bromopyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFormula:C5H6N3BrPurity:Min. 95%Molecular weight:188.02 g/mol(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur
CAS:<p>(Oc-6-21)-(4-Bromophenyl)Pentafluoro-Sulfur is the chemical compound with the formula BrSbF5. It is a yellow solid that is soluble in organic solvents. The molecule consists of a pentafluorothiophenium cation and a bromine anion. It has two regioisomers, one with the sulfur atom in the 4 position and one with it in the 6 position. The compound has been studied as a precursor to polythiophene, which can be synthesized by heating BrSbF5 with sulfur dichloride.</p>Formula:C6H4BrF5SPurity:Min. 95%Molecular weight:283.06 g/mol2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21BN2O3Purity:Min. 95%Molecular weight:264.13 g/molPyridine-2-aldoxime
CAS:<p>Pyridine-2-aldoxime is a chemical compound that is used as a pesticide. It is an inhibitor of acetylcholinesterase, and it can be toxic at low doses. Pyridine-2-aldoxime binds to the active site of acetylcholinesterase and prevents the breakdown of acetylcholine by this enzyme, leading to paralysis of the respiratory muscles. Pyridine-2-aldoxime has been shown to be effective against chronic oral exposure to sarin gas, with lethal dose (LD) values ranging from 0.5–1 mg/kg in rats.</p>Formula:C6H6N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:122.12 g/molPyridine-2-aldehyde
CAS:<p>Pyridine-2-aldehyde is a stable complex that can be synthesized using the asymmetric synthesis of ethylene diamine and picolinic acid. The solid catalyst is the copper chloride, which coordinates to two nitrogen atoms in the pyridine ring. The coordination geometry is octahedral. Pyridine-2-aldehyde has been shown to react with copper complexes to form stable complexes, as well as undergoing kinetic reactions with metal carbonyls. Pyridine-2-aldehyde has also demonstrated analytical chemistry properties by reacting with picolinic acid to form a picolinic acid derivative.</p>Purity:Min. 95%GSK'547
CAS:<p>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.</p>Formula:C20H18F2N6OPurity:Min. 95%Molecular weight:396.39 g/mol2,2-Paracyclophane
CAS:<p>2,2-Paracyclophane is a high-sensitivity c-reactive protein (hsCRP) that has been isolated from the fungus Cryptococcus neoformans. This compound has shown to have anti-cancer properties in animal studies. 2,2-Paracyclophane binds to fatty acids and is soluble in water, which may be due to its hydrogen bonding with the hydroxyl group at C1. The crystal structure of this compound reveals that it has a cyclohexane ring and two fatty acids. The thermal expansion coefficient of this molecule is also high, which suggests that it may be suitable for use as a solid lubricant.</p>Formula:C16H16Purity:Min. 98.5 Area-%Color and Shape:White PowderMolecular weight:208.3 g/mol2-Aminobenzo[D]thiazole-7-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5N3SPurity:Min. 95%Molecular weight:175.21 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS:<p>Intermediate in the synthesis of osimertinib (AZD9291)</p>Formula:C7H7FN2O3Purity:Min. 95%Molecular weight:186.14 g/mol3-(p-tolyl)propiolic acid
CAS:<p>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.</p>Formula:C10H8O2Purity:Min. 95%Molecular weight:160.17 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>Formula:C12H12N2S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:248.37 g/mol3-Fluorobenzyl bromide
CAS:<p>3-Fluorobenzyl bromide is a fluorinated benzyl derivative that can be used as a fluorescent probe for the study of cellular uptake and metabolism. 3-Fluorobenzyl bromide has been shown to have potent inhibitory activity against the growth of cancer cells in culture. It has also been shown to reduce ischemia reperfusion injury in cardiac tissue. The pharmacokinetic properties of 3-fluorobenzyl bromide have been studied in detail, revealing a rapid uptake into cells and elimination by renal excretion. This compound also inhibits the growth of P. aeruginosa in an animal model, with no effect on other bacterial strains or mammalian cells.</p>Purity:Min. 95%4-hydroxy-5-methoxy-2-nitrobenzaldehyde
CAS:<p>4-Hydroxy-5-methoxy-2-nitrobenzaldehyde (4HMN) is a proton donor that can be used as a crosslinking agent. It is an acidic compound that binds to the substrate, usually via hydrogen bonds. 4HMN has been shown to have good binding affinity for tumour cell lines and can be used as a crosslinking agent in bioconjugation reactions. It is also a reversible chemical reaction, which means it can be hydrolyzed under certain conditions. 4HMN has been shown to be capable of enhancing the rate of enzymatic reactions by acting as a cofactor or coenzyme, such as degradable enzymes and enzymes with low turnover rates. The kinetic process of these reactions are measured by fluorescence techniques and gel permeation chromatography.</p>Formula:C8H7NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:197.1 g/mol6-Iodo-1-hexyne
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9IPurity:Min. 95%Molecular weight:208.04 g/mol2-Oxohexanoic acid
CAS:<p>2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.</p>Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol1,2,3,4-Tetrahydropyridin-4-one
CAS:<p>1,2,3,4-Tetrahydropyridin-4-one is an organic compound that can be synthesized by a cross-coupling reaction between a pyridine and chloroformate. The reaction mechanism involves nucleophilic addition of the amine to the electrophile followed by reductive elimination. This process leads to the formation of a tetrahydroquinoline skeleton with stereoselectivity. Tetrahydropyridin-4-one can also be synthesized from an iminium ion or an activated pyridinium salt. The resulting product will have a different skeleton because it was synthesized through different mechanisms.</p>Formula:C5H7NOPurity:Min. 95%Molecular weight:97.12 g/molFmoc-Dap(Ac)-OH
CAS:<p>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).</p>Formula:C20H20N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:368.38 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:<p>2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.</p>Formula:C6H4BrFN2O2Purity:Min. 95%Molecular weight:235.01 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16BF3KNO2Purity:Min. 95%Molecular weight:265.13 g/molGly-Gly-OMe·HCl
CAS:<p>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.</p>Formula:C5H10N2O3•HClPurity:Min. 95 Area-%Color and Shape:Slightly Rose PowderMolecular weight:182.61 g/mol4-Bromo-2,3-difluoropyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H2BrF2NPurity:Min. 95%Molecular weight:193.98 g/mol2,2-Dimethyl-1,3-dioxan-5-ol
CAS:<p>2,2-Dimethyl-1,3-dioxan-5-ol is a chemical compound that has been shown to have catalytic properties. It has also been used as an additive in organic synthesis reactions to activate carboxylic acids. 2,2-Dimethyl-1,3-dioxan-5-ol is an oxygenated compound that can be synthesized by the reaction of pyridine and formaldehyde. This substance can be used in acidic conditions and must be activated by solketal or dioxane before use. The physical properties of this chemical are shown using FTIR spectroscopy on corncob samples and physicochemical parameters were determined using standard techniques.</p>Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/mol4-Hydrazinobenzoic acid hydrochloride
CAS:<p>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.</p>Formula:C7H8N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:188.61 g/molPyridoxal-5-phosphate monohydrate
CAS:<p>Bioavailable form of vitamin B6; coenzyme; food supplement</p>Formula:C8H10NO6P·H2OPurity:Min. 98.5 Area-%Color and Shape:Off-White Slightly Yellow PowderMolecular weight:265.16 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21ClN2O4Purity:Min. 95%Molecular weight:280.7 g/mol5-Hydroxypyrazine-2-carboxylic acid
CAS:<p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>Formula:C5H4N2O3Purity:Min. 98 Area-%Color and Shape:Brown PowderMolecular weight:140.1 g/mol(S)-(-)-1-Phenylpropylamine
CAS:<p>(S)-(-)-1-Phenylpropylamine is a compound that can be synthesized by the asymmetric synthesis of 1-phenylethylamine. It is an amine that is used in the production of other compounds and has been shown to be reactive with a number of different compounds. The chemical profile of (S)-(-)-1-Phenylpropylamine consists mainly of aldehydes, amides, amines, and alkylating agents. This chiral molecule can be used for the production of drugs or as a precursor for other chemicals.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:<p>Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.</p>Formula:C34H18F16IrN4PPurity:Min. 95%Molecular weight:1,009.7 g/mol6-Hydroxy-1-naphthoic acid
CAS:<p>6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.</p>Formula:C11H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol4-Imidazole methyl carboxylate
CAS:<p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:126.11 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>Formula:C10H9NO7S2Purity:Min. 95%Color and Shape:PowderMolecular weight:319.31 g/mol(R)-(-)-3-Amino-3-phenylpropionic acid
CAS:<p>(R)-(-)-3-Amino-3-phenylpropionic acid is a hydrogenated, stereoselective β-amino acid that is involved in the biosynthesis of animal health. The enzyme acylase catalyzes this reaction by binding with chiral pyridoxal phosphate to form an acylation product. The stereospecificity of the reaction is determined by whether the enzyme has a preference for L or D amino acids. Acylases are found in organisms such as mammals and bacteria.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl2FNO2Purity:Min. 95%Molecular weight:209.99 g/molγ-L-Glutamyl-α-naphthylamide monohydrate
CAS:<p>Gamma-L-glutamyl-alpha-naphthylamide is an enzyme that catalyzes the conversion of L-glutamic acid to L-glutamate. It is expressed in red blood cells, human liver, and human serum. Gamma-L-glutamyl-alpha-naphthylamide has been shown to have various specificities for different tissues and isoenzymes. This enzyme also has immunoassay procedures that are used to detect it in tissues or cells. These assays use monoclonal antibodies or solubilized gamma-L-glutamyl-alpha-naphthylamide molecules as detection agents.</p>Formula:C15H16N2O3•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:290.31 g/molMethyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molMethyl 5,6-diaminopyridine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3O2Purity:Min. 95%Molecular weight:167.17 g/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H15N3O2Purity:Min. 95%Molecular weight:197.23 g/mol4-(2-Bromoethyl)morpholine hydrobromide
CAS:<p>4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.</p>Formula:C6H13Br2NOPurity:Min. 95%Molecular weight:274.98 g/molDoxazosin
CAS:<p>Doxazosin is a research chemical that has shown potential in various fields. It is a water-soluble compound that has been studied for its effects on microcystins, cytidine, and vitamins. Doxazosin has also been found to have aldehyde and particulate properties, making it a versatile compound for different applications. In the field of medicine, Doxazosin has been researched for its potential in treating certain conditions. Studies have shown that Doxazosin can interact with 1-hydroxy-2-naphthoic acid and glutamate, which are important molecules involved in various biological processes. Additionally, Doxazosin has shown promising results in inhibiting the growth of e. cloacae bacteria, making it a potential candidate for antibacterial treatments. Furthermore, Doxazosin has been studied in the field of chemistry due to its unique properties. It can undergo derivatization reactions with fatty acids and z</p>Formula:C23H25N5O5Purity:Min. 95%Molecular weight:451.48 g/moltert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18F3NO3Purity:Min. 95%Molecular weight:269.26 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8FNO3Purity:Min. 95%Molecular weight:185.15 g/molN-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS:<p>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.</p>Formula:C14H22N4OPurity:Min. 95%Molecular weight:262.35 g/moltert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/mol2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/moltert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H27ClN2O2Purity:Min. 95%Molecular weight:290.83 g/molethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS:<p>Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.2 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H24N2O2Purity:Min. 95%Molecular weight:240.3 g/mol4-chloropyrimidine-2-carbonitrile
CAS:<p>4-Chloropyrimidine-2-carbonitrile is an industrial chemical that belongs to the class of heterocycles. It is commonly used in the synthesis of amines, phenoxy compounds, and halides. This compound is widely used in research laboratories as a building block for the synthesis of various organic compounds. 4-Chloropyrimidine-2-carbonitrile is available in enantiopure form, making it suitable for chiral chemistry applications. It contains cyano and ethoxycarbonyl functional groups, which make it versatile for further derivatization. This compound exhibits solid catalyst properties and can be used as a methyl ether or amide precursor. Its emission properties make it useful in fluorescence-based assays and imaging techniques.</p>Formula:C5H2ClN3Purity:Min. 95%Molecular weight:139.5 g/molFG-2216
CAS:<p>FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.</p>Formula:C12H9ClN2O4Purity:Min. 95%Molecular weight:280.66 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20BrNO2Purity:Min. 95%Molecular weight:278.19 g/moltert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20N2O3Purity:Min. 95%Molecular weight:240.3 g/mol5-Iodo-2-methylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7IOPurity:Min. 95%Molecular weight:234.03 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol
