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(61,051 products)
Found 199813 products of "Building Blocks"
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Ethyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8BrN3O2Purity:Min. 95%Molecular weight:234.05 g/molEthyl 4,6-dihydroxypyridazine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2O4Purity:Min. 95%Molecular weight:184.15 g/mol6,6-Difluorospiro[3.3]heptan-2-amine Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11F2N·HClPurity:Min. 95%Molecular weight:147.17 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12O2Purity:Min. 95%Molecular weight:200.23 g/mol2-Amino-6-(trifluoromethyl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6F3NOPurity:Min. 95%Molecular weight:177.12 g/mol(1H-Indazol-4-yl)acetic acid
CAS:<p>(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molBromo-PEG3-azide
CAS:<p>Bromo-PEG3-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-PEG3-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.</p>Formula:C8H16BrN3O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:282.14 g/mol2-Bromo-3-hydroxy-benzaldehyde
CAS:<p>2-Bromo-3-hydroxy-benzaldehyde is a nitrate that has been shown to have anti-cancer properties. It inhibits the growth of cancer cells by binding to bromodomains in their DNA, thereby preventing transcription and replication. 2-Bromo-3-hydroxy-benzaldehyde also inhibits the production of nitric oxide, which may lead to an inhibitory effect on tumour angiogenesis. The stereoisomers of this compound are used as precursors for the synthesis of ammonium nitrate, which is used as a fertilizer and explosive. 2-Bromo-3-hydroxy-benzaldehyde is also used in organic synthesis as a precursor for acetylation or halide reactions with palladium complexes or halides.</p>Formula:C7H5BrO2Purity:Min. 95%Molecular weight:201.02 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol8-Bromo-6-methoxyisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/molThiodiglycolic Anhydride
CAS:<p>Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.</p>Formula:C4H4O3SPurity:Min. 95%Molecular weight:132.14 g/molPiperidine-3-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13ClN2O2SPurity:Min. 95%Molecular weight:200.69 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:<p>Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."</p>Formula:C42H34F16IrN4PPurity:Min. 95%Molecular weight:1,121.91 g/mol3-iodo-5-(trifluoromethyl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H4F3IO2Purity:Min. 95%Molecular weight:316 g/mol4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClN3O2Purity:Min. 95%Molecular weight:197.58 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.5 g/molMethyl 2-chloro-5-iodonicotinate
CAS:<p>Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.</p>Formula:C7H5ClINO2Purity:Min. 95%Molecular weight:297.48 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNOPurity:Min. 95%Molecular weight:163.6 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:<p>2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.</p>Formula:C6H11Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.06 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrO2SPurity:Min. 95%Molecular weight:235.1 g/mol4-Bromo-2,5-dimethylpyridine
CAS:<p>4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.</p>Formula:C7H8BrNPurity:Min. 95%Molecular weight:186.05 g/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/molMethyl amino(2-chlorophenyl)acetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11Cl2NO2Purity:Min. 95%Molecular weight:236.1 g/moltert-butyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18N2O2Purity:Min. 95%Molecular weight:198.3 g/mol3-Fluoro-2-methoxypyridin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7FN2OPurity:Min. 95%Molecular weight:142.13 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS:<p>Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H2ClF3OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.55 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS:<p>(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.</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS:<p>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.</p>Formula:C7H12O5Purity:Min. 95%Molecular weight:176.17 g/molDSP-4 hydrochloride
CAS:<p>DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.</p>Formula:C11H16BrCl2NPurity:Min. 95%Molecular weight:313.06 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:<p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>Formula:C8H7OCl3Purity:Min. 95%Molecular weight:225.49 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purity:Min. 95%Molecular weight:216.3 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3Purity:Min. 95%Molecular weight:184.19 g/mol1-(But-3-yn-1-yl)piperidine
CAS:<p>1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/mol3-Phenylisothiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.3 g/molMethyl 3-oxocyclohexanecarboxylate
CAS:<p>Methyl 3-oxocyclohexanecarboxylate is a chiral molecule that belongs to the class of β-unsaturated ketones. It has been shown to interact with enzymes from horse liver, dehydrogenase and carbanion. Methyl 3-oxocyclohexanecarboxylate is unreactive under most conditions and does not react with other molecules. The compound can be used as a starting material for the synthesis of olefinic compounds.</p>Formula:C8H12O3Purity:Min. 95%Molecular weight:156.18 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Formula:C4H7N3O3Purity:Min. 95%Molecular weight:145.12 g/mol4-Amino-2,6-dimethoxypyrimidine
CAS:<p>4-Amino-2,6-dimethoxypyrimidine is an organic compound that has been shown to be a methylating agent. It reacts with the hydrogen chloride present in seawater to form methyl chloride and hydrochloric acid. 4-Amino-2,6-dimethoxypyrimidine also interacts with hydrogen bonds and forms hydrogen bonds with other molecules. The molecular modeling study revealed that this compound is soluble in mineral acids such as sulfuric acid and hydrochloric acid. The solubility data also showed that 4-amino-2,6-dimethoxypyrimidine is soluble in water but not in chlorinated water. This drug has shown significant antifungal activity against Cryptococcus neoformans and Gram-negative organisms such as Escherichia coli, Salmonella typhi, Pseudomonas aeruginosa, Klebsiella pneumoniae, Proteus mirabilis, Enterobacter</p>Formula:C6H9N3O2Purity:Min. 95%Molecular weight:155.15 g/molMethyl 1-methyl-4-oxocyclohexanecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O3Purity:Min. 95%Molecular weight:170.21 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-Acetylimidazole
CAS:<p>4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.</p>Formula:C5H6N2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:110.11 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 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O3Purity:Min. 95%Molecular weight:170.17 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS:Versatile small molecule scaffoldFormula:C5H2Cl2N4Purity:Min. 95%Molecular weight:189 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:<p>Versatile small molecule scaffold</p>Formula:C36H31F12O4PPurity:Min. 95%Molecular weight:786.58 g/mol3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CAS:<p>3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid is a chiral compound that has been shown to be an active building block for coordination frameworks. It is prepared from the reaction of 3,5-bis(trifluoromethyl)-1H-pyrazole with a carboxylic acid and can be used in the synthesis of metalloporphyrins. 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid has been shown to form stable coordination complexes with ligands such as bidentate or tridentate phosphoramidites and dimethylammonium chloride. This compound undergoes thermal treatment during the preparation process and reacts with various solvents and reagents.</p>Formula:C6H2F6N2O2Purity:Min. 95%Molecular weight:248.08 g/molMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrN2O2Purity:Min. 95%Molecular weight:219.04 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/mol3-Bromo-2-fluoro-6-methylpyridine
CAS:<p>Please enquire for more information about 3-Bromo-2-fluoro-6-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrFNPurity:Min. 95%Molecular weight:190.01 g/molmethyl 4-bromo-3-formylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrO3Purity:Min. 95%Molecular weight:243.1 g/mol7-Bromo-1-methylnaphthalene
CAS:<p>7-Bromo-1-methylnaphthalene is a fluorescent dye that can be used to measure the concentration of DNA, RNA, and proteins. This compound is an intercalator, which means that it can bind to double stranded DNA or RNA near the center of the molecule where there is a space for binding. It has been used in the study of the thymic gland because it binds to DNA and RNA in cells from this organ. 7-Bromo-1-methylnaphthalene has also been used as a skeleton for organic compounds, such as dimethylammonium. The bromine atom in this compound can be replaced with other atoms like iodine or chlorine to make different colored dyes.</p>Formula:C11H9BrPurity:Min. 95%Molecular weight:221.09 g/mol4-Bromopyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFormula:C5H6N3BrPurity:Min. 95%Molecular weight:188.02 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BClO3Purity:Min. 95%Molecular weight:186.4 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5NOFBrPurity:Min. 95%Molecular weight:230.03 g/mol2,6-Dichloro-4-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3Cl2FO2Purity:Min. 95%Molecular weight:209 g/mol6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10Cl2N4Purity:Min. 95%Molecular weight:209.07 g/molDi(1-adamantyl)chlorophosphine
CAS:<p>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.</p>Formula:C20H30ClPPurity:Min. 95%Molecular weight:336.88 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS:<p>2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol5-Bromo-2-fluoro-1,3-dimethylbenzene
CAS:<p>Please enquire for more information about 5-Bromo-2-fluoro-1,3-dimethylbenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrFPurity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:203.05 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H29N3O2Purity:Min. 95%Molecular weight:283.41 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6FNO2Purity:Min. 95%Molecular weight:191.16 g/molBenzophenone-4-carboxylic acid
CAS:<p>Organic intermediate</p>Formula:C14H10O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:226.23 g/mol4-Bromobenzaldehyde
CAS:<p>4-Bromobenzaldehyde is a chemical compound that belongs to the group of aromatic compounds. It has been shown to have a potent stimulatory effect on locomotor activity in mice, which may be due to its ability to increase levels of epidermal growth factor and gamma-aminobutyric acid in the brain. 4-Bromobenzaldehyde can be synthesized from 2,4-dibromophenol and anhydrous copper chloride in the presence of sodium hydroxide. The reaction mechanism for this synthesis is believed to involve an intermediate enamine form of 4-bromobenzaldehyde, which can then undergo hydrolysis into 2,4-dibromophenol and benzaldehyde. This product is used as a reagent in organic synthesis because it can be used to form esters with trifluoroacetic acid or hydrochloric acid in high yield.</p>Formula:C7H5BrOPurity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:185.02 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:C9H6O2Purity:Min. 95%Color and Shape:Yellow To Brown SolidMolecular weight:146.14 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:<p>2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>></p>Formula:C13H10O5Purity:Min. 95%Color and Shape:Green PowderMolecular weight:246.22 g/mol2,4,6-Trichloropyrimidine
CAS:<p>2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.</p>Formula:C4HCl3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.42 g/mol3,4,7,8-Tetramethyl-1,10-phenanthroline
CAS:<p>Metal-chelating agent</p>Formula:C16H16N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:236.31 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:<p>Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.</p>Formula:C6H5NaO4S·2H2OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:232.19 g/molSugammadex diastereomer 1 sulfoxide
CAS:<p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purity:90%Color and Shape:PowderMolecular weight:2,018.16 g/molSugammadex sulfoxide diastereomer-2
CAS:<p>Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purity:85%Color and Shape:PowderMolecular weight:2,018.12 g/molSHR 0302
CAS:<p>Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22N8O2SPurity:Min. 95%Molecular weight:414.49 g/molSodium ethanethiolate
CAS:<p>Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.</p>Formula:C2H5NaSPurity:(¹H-Nmr) Min. 90 Area-%Color and Shape:White PowderMolecular weight:84.12 g/mol(6,6)-Phenyl-C61 butyric acid methyl ester
CAS:<p>(6,6)-Phenyl-C61 butyric acid methyl ester (PCBM) is an organic semiconductor that has been used in molecular modeling studies and experimental models. The molecular structure of PCBM consists of a phenyl group on one end and a butyrate group on the other end. It has been shown that PCBM can be used to create polymer films with enhanced UV absorption properties. These films can be used as reaction products for low energy transport properties. This organic semiconductor is also known to have a high efficiency when it comes to cycloaddition processes, which can be achieved by multi-walled carbon nanotubes. PCBM has been shown to have a morphology that includes spherical particles with diameters between 10 and 20 nm.</p>Formula:C72H14O2Purity:Min. 95%Molecular weight:910.88 g/molPent-4-enylamine
CAS:<p>Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.</p>Formula:C5H11NPurity:Min. 95%Molecular weight:85.15 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:<p>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.</p>Formula:C5H12Cl2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.07 g/mol2-Phenoxyaniline
CAS:<p>2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.</p>Formula:C12H11NOPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:185.22 g/molMethyl 3-bromobenzoate
CAS:<p>Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/mol2-Methyl-5-nitrobenzaldehyde
CAS:<p>2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.</p>Formula:C8H7NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:165.15 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H19NO5Purity:Min. 95%Molecular weight:245.27 g/mol3-(boc-amino)-cyclobutanemethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO3Purity:Min. 95%Molecular weight:201.27 g/molFmoc-Ala-Ala-Pro-OH
CAS:<p>Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.</p>Formula:C26H29N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:479.53 g/molFmoc-b-Ala-Phe-Pro-OH
<p>Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.</p>Formula:C32H33N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:555.62 g/molFmoc-L-aspartic acid beta-allyl ester
CAS:<p>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.</p>Formula:C22H21NO6Purity:Min. 95%Molecular weight:395.41 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/mol6-Bromo-2-methoxyquinoline
CAS:<p>6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.</p>Formula:C10H8BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:238.08 g/mol4,7-dibromo-1H-benzo[d]imidazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4Br2N2Purity:Min. 95%Molecular weight:275.93 g/mol1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:204.25 g/mol4-cyclopropyl-2-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9FO2Purity:Min. 95%Molecular weight:180.17 g/moltert-Butyl (2S)-2-formylmorpholine-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H17NO4Purity:Min. 95%Molecular weight:215.25 g/moltert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H28BNO4Purity:Min. 95%Molecular weight:309.21 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol2-Methylthiazole-4-carboxaldehyde
CAS:<p>2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.</p>Formula:C5H5NOSPurity:Min. 95%Molecular weight:127.16 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrClN2Purity:Min. 95%Molecular weight:235.51 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/mol3-Bromo-5-cyanobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4BrNOPurity:Min. 95%Molecular weight:210.04 g/mol5-Bromo-7-methylquinoxaline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2Purity:Min. 95%Molecular weight:223.07 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol4-Bromo-4-methyltetrahydropyran
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11BrOPurity:Min. 95%Molecular weight:179.06 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Formula:C5H3BrO2Purity:Min. 95%Molecular weight:174.98 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Formula:C12H17NO2Purity:Min. 95%Molecular weight:207.27 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8FNO3Purity:Min. 95%Molecular weight:185.15 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Formula:C12H9D7Purity:Min. 95%Molecular weight:167.3 g/mol1,2,3,4-Tetrahydro-1,7-naphthyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.18 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Br2N2OPurity:Min. 95%Molecular weight:269.9 g/molTert-Butyl 2-(Trifluoromethyl)Piperazine-1-Carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17N2O2F3Purity:Min. 95%Molecular weight:254.24 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17F3N2O2Purity:Min. 95%Molecular weight:254.25 g/mol(R)-2-(N-Boc-aminomethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.28 g/mol5-Methyl-1,3,4-thiadiazole-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4N2OSPurity:Min. 95%Molecular weight:128.16 g/molethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H21NO3Purity:Min. 95%Molecular weight:275.35 g/moltert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H30BNO4Purity:Min. 95%Molecular weight:347.26 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H24N2O2Purity:Min. 95%Molecular weight:240.3 g/molFmoc-L-photo-leucine
CAS:Versatile small molecule scaffoldFormula:C20H19N3O4Purity:Min. 95%Molecular weight:365.4 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:<p>Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.</p>Formula:C3H7NaO5SPurity:Min. 95%Molecular weight:178.14 g/mol8-Chloroisoquinolin-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2Purity:Min. 95%Molecular weight:178.62 g/mol8-chloro-3H,4H-pyrido[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4N3OClPurity:Min. 95%Molecular weight:181.57 g/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:<p>MW 20,000 - 30,000</p>Formula:C20H40O6Si3Purity:Min. 95%Molecular weight:460.8 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:302.16 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-Bromo-5-methoxy-2-methylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrNOPurity:Min. 95%Molecular weight:202.05 g/mol6-Bromo-3-fluoropyridine-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2N2FBrPurity:Min. 95%Molecular weight:200.99 g/mol3-(bromomethyl)-5-fluoropyridine hbr
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6Br2FNPurity:Min. 95%Molecular weight:270.93 g/mol2,6-Dimethoxyisonicotinic acid
CAS:<p>2,6-Dimethoxyisonicotinic acid is a cytotoxic agent that is structurally related to colchicine and combretastatin A-4. It has been shown to induce apoptosis in cancer cells by inhibiting the polymerization of tubulin. This drug also inhibits the proliferation of cancer cells by binding to DNA and disrupting the synthesis of proteins necessary for cell division. The inhibitory effect on protein synthesis may be due to its ability to inhibit the activity of RNA polymerase II and III, which are essential for transcription. 2,6-Dimethoxyisonicotinic acid also induces an anticancer effect through its ability to bind to phenolic moieties and inhibit the growth of cancer cells.</p>Formula:C8H9NO4Purity:Min. 95%Molecular weight:183.16 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:<p>Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12Br3N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:449.82 g/molDL-Tropic acid
CAS:Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol8-Quinolinesulfonyl chloride
CAS:<p>8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.</p>Purity:Min. 95%Pyrrole-2-carboxylic acid
CAS:<p>Pyrrole-2-carboxylic acid is a polycyclic aromatic compound that can be found in coal tar. It has been shown to have anti-inflammatory, antiallergic, and antifungal properties. Pyrrole-2-carboxylic acid is produced by the human body as an intermediate in the metabolism of tryptophan. This compound can also be synthesized and used to treat chronic bronchitis, which is caused by excessive mucus production and inflammation of the airways. The reaction mechanism for pyrrole-2-carboxylic acid is similar to that of other drugs that are used in respiratory therapy, such as aminophylline or acetylcysteine.</p>Formula:C5H5NO2Purity:Min. 95%Molecular weight:111.1 g/molPhentolamine methanesulfonate
CAS:<p>Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.</p>Formula:C18H23N3O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:377.46 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Controlled Product<p>Please enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14N2O•C2H4O2Purity:Min. 95%Molecular weight:214.26 g/mol10-Oxooctadecanoic acid
CAS:Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H34O3Purity:Min. 95%Molecular weight:298.5 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:<p>Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14O3S2Purity:Min. 95%Molecular weight:222.3 g/mol1H-Indol-2-ylmethanol
CAS:<p>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.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 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/mol2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt
CAS:<p>2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.</p>Formula:C3H7NaO4S2Purity:Min. 95%Molecular weight:194.2 g/mol1-Hydroxypyridine-2-thione zinc
CAS:<p>Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.</p>Formula:C10H8N2O2S2ZnPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:317.69 g/mol8-Hydroxyquinoline hemisulfate salt hemihydrate
CAS:<p>8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.</p>Formula:C9H7NOH2SO4H2OColor and Shape:Yellow PowderMolecular weight:203.21 g/mol4-Hydrazinobenzoic acid
CAS:<p>4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).</p>Formula:C7H8N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:152.15 g/mol3-Amino-2,2-difluoropropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H7F2NOPurity:Min. 95%Molecular weight:111.09 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/molFmoc-α-methyl-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H23NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.45 g/molFmoc-D-Ala-OH
CAS:<p>Fmoc-D-Ala-OH is a synthetic cyclic peptide that has been shown to have anticancer properties. This compound was synthesized by solid-phase chemistry and exhibits an inhibitory effect on cancer cells. Fmoc-D-Ala-OH blocks the synthesis of proteins in cancer cells, leading to cell death. It also inhibits the activity of serine proteases such as degarelix acetate, which are important for cancer cell growth and metastasis.</p>Formula:C18H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:311.33 g/mol4-Formylbenzoic acid
CAS:<p>4-Formylbenzoic acid is an organic compound with the molecular formula CH2=C(O)CH=CHCO2H. It is a white solid that is soluble in water and has a strong, unpleasant odor. 4-Formylbenzoic acid has been shown to have affinity for binding to odorous molecules such as sulfur compounds, amines, and mercaptans. The binding of these molecules to the 4-formylbenzoic acid leads to a decrease in their odor concentration. This process can be done using electrochemical impedance spectroscopy or optical sensors. The oxidation of 4-formylbenzoic acid by trifluoroacetic acid produces 2-formylphenol and formaldehyde, which are themselves volatile compounds with an unpleasant odor. These reactions may be used as wastewater treatment methods. Langmuir adsorption isotherm may be used as an analytical method for measuring the concentration of 4-formylbenzoic acid</p>Formula:C8H6O3Purity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:150.13 g/mol5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19N3O4Purity:Min. 95%Molecular weight:281.31 g/mol3,5-Dimethylbenzaldehyde
CAS:<p>3,5-Dimethylbenzaldehyde is an organic compound that is a colorless liquid. It has a chemical formula of C9H12O2 and is classified as an aldehyde. 3,5-Dimethylbenzaldehyde can be synthesized by the reaction of isopropyl palmitate with xylene in the presence of carbon as a source. The reaction time required for this synthesis is approximately one day. The major products of this reaction are 3,5-dimethylbenzaldehyde and 2-methylbutanal. This reaction mechanism can also be used to determine the concentration of urinary metabolites in human urine samples. Analysis of these samples requires an organic solvent such as hexane or dichloromethane. Kinetic data was collected from the rate at which zinc powder reacts with 3,5-dimethylbenzaldehyde over time at different concentrations. A kinetic experiment was conducted using c–h bond activation to produce 3,5-dimethoxy</p>Formula:C9H10OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:134.18 g/mol4,6-Dimethoxysalicylaldehyde
CAS:<p>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.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:182.17 g/molDisodium 8-amino-1,3,6-naphthalenetrisulfonate
CAS:<p>Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.</p>Formula:C10H9NO9S3•Na2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:429.36 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS:<p>1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.</p>Formula:C7H4F12OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:332.09 g/molManganese bis(trifluoromethanesulfonate)
CAS:<p>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.</p>Formula:C2F6MnO6S2Purity:Min. 95%Molecular weight:353.08 g/mol3-Cyano-2-methylphenylboronic acid
CAS:<p>3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.</p>Formula:C8H8BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.97 g/mol1-Cyano-4-(dimethylamino)benzene
CAS:<p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>Formula:C9H10N2Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:146.19 g/mol6-Chloro-pyridazine hydrochloride
CAS:<p>Please enquire for more information about 6-Chloro-pyridazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H3ClN2·HClPurity:Min. 95%Molecular weight:150.99 g/mol(-)-Corey lactone diol
CAS:<p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/molCucurbit[7]uril
CAS:<p>Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.</p>Formula:C42H42N28O14Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:1,162.96 g/molCyclopent-2-en-1-ol
CAS:<p>Cyclopent-2-en-1-ol is a reactive monomer that can react with chloride and hydroxyl groups. It can also undergo reaction with sodium carbonate to form a cyclic ester. Cyclopent-2-en-1-ol can be converted to an epoxide by the use of acid catalyst. This compound also has the ability to polymerize, forming polymers that are used in rayon production.</p>Formula:C5H8OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:84.12 g/mol2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H5BrCIFOPurity:Min. 95%Molecular weight:354.94 g/molH-beta-Cyclohexyl-Ala-OMe·HCl
CAS:<p>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 page</p>Formula:C10H19NO2·HClPurity:Min. 95%Molecular weight:221.72 g/molR-(-)-3-Chloro-1,2-propanediol
CAS:<p>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.</p>Formula:C3H7ClO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:110.54 g/mol6-Chlorohexanol
CAS:<p>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.</p>Formula:C6H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:136.62 g/mol4-Bromo-1-fluoro-2-nitrobenzene
CAS:<p>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.</p>Formula:C6H3BrFNO2Purity:Min. 98%Molecular weight:220 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:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/mol6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:<p>Please enquire for more information about 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H4BrN3OPurity:Min. 95%Molecular weight:238.04 g/molBisaboloxide A
CAS:<p>Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H26O2Purity:Min. 95%Molecular weight:238.37 g/mol6-Chloro-1H-benzimidazol-2-amine
CAS:<p>Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.</p>Formula:C7H6ClN3Purity:Min. 95%Molecular weight:167.6 g/mol6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4ClN5Purity:Min. 95%Molecular weight:169.6 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:C4H10NO2ClPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.58 g/mol6-Amino-3-pyridinethiol dihydrochloride
CAS:<p>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</p>Formula:C5H6N2S•(HCl)2Purity:Min. 95%Molecular weight:199.1 g/mol(3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile
CAS:<p>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</p>Formula:C14H20N6OPurity:Min. 95%Molecular weight:288.35 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS:<p>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</p>Formula:C16H21N5O3•HClPurity:Min. 95%Molecular weight:367.83 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/molMethyl 3-oxoisoindoline-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 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/mol5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205.01 g/mol4-Benzyloxy-1-butanol
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C11H16O2Purity:Min. 95%Molecular weight:180.24 g/mol3,4,5-Trimethoxybenzoyl chloride
CAS:<p>3,4,5-Trimethoxybenzoyl Chloride is a reactive, active chemical that is used in the synthesis of cytotoxic amides. It is prepared by reacting 3,4,5-trimethoxybenzoic acid with an amine or ammonia in the presence of a base. The reaction yields an amide substituted at the 3- and 4-positions with trimethoxyphenyl groups.</p>Formula:C10H11ClO4Purity:Min. 95%Molecular weight:230.64 g/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H15N3O2Purity:Min. 95%Molecular weight:197.23 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/mol5-Bromopyridine-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrNSPurity:Min. 95%Molecular weight:190.06 g/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5N3O2SPurity:Min. 95%Molecular weight:159.17 g/moltert-butyl 5-amino-octahydro-1H-isoindole-2-carboxylate, Mixture of diastereomers
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H24N2O2Purity:Min. 95%Molecular weight:240.3 g/mol2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19BO3Purity:Min. 95%Molecular weight:234.1 g/molDimethyl pyridine-3,4-dicarboxylate
CAS:<p>Dimethyl pyridine-3,4-dicarboxylate is an organic compound that is used as a precursor to make other chemicals. It is a pyridinedicarboxylic acid and it can be synthesized from the reduction of pyridine with sodium borohydride in ethanol. Dimethyl pyridine-3,4-dicarboxylate is also used in the production of acetaldehyde by way of hydrosilylation with chloride and chloroform. This chemical has been found to be useful for the synthesis of various drugs such as antiepileptics, antihistamines, antipsychotics, and antidepressants.</p>Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/molNerol oxide
CAS:<p>Nerol oxide is a natural compound and fragrance ingredient that has been shown to have anti-aging effects. Nerol oxide is an ester of citronellal, nerolic acid and ethyl decanoate. It is found naturally in orange blossoms and other citrus plants, as well as in lavender oil. Nerol oxide can be extracted from the plant material using solid phase microextraction. The chemical analyses of this extract reveal the presence of various fatty acids, including ethyl esters, fatty acids and their corresponding alcohols. These compounds are used to produce nerol oxide by polymerization with an initiator such as potassium hydroxide or sodium hydroxide at a neutral pH.</p>Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/mol3,6-Dichloropicolinonitrile
CAS:<p>3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.</p>Formula:C6H2Cl2N2Purity:Min. 95%Molecular weight:173 g/mol3-Bromo-5-fluoro-2-iodotoluene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrFIPurity:Min. 95%Molecular weight:314.92 g/mol3,4-Dichloro-5-fluorobromobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2BrCl2FPurity:Min. 95%Molecular weight:243.88 g/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O3Purity:Min. 95%Molecular weight:184.23 g/mol3,5-Dibromopyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Br2NOPurity:Min. 95%Molecular weight:252.89 g/mol3,3,5-Trimethylcyclohexanone
CAS:<p>3,3,5-Trimethylcyclohexanone is an intermediate in the synthesis of polymers and polyesters. This compound is a reactive hydrogenation product which can be used to produce polymers with desired properties. The unsaturated side chain of 3,3,5-trimethylcyclohexanone reacts with borohydride to form a ketal. After being converted to the corresponding acid chloride, the 3,3,5-trimethylcyclohexanone can be used for the synthesis of polyesters. This compound has also been shown to be an effective catalyst for producing β-unsaturated ketones from aldehydes and dienes.</p>Formula:C9H16OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.23 g/mol3-(Prop-2-en-1-ylsulfanyl)prop-1-ene
CAS:<p>Please enquire for more information about 3-(Prop-2-en-1-ylsulfanyl)prop-1-ene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10SPurity:Min. 95%Molecular weight:114.21 g/mol3-Hydroxynaphthalene-2-carboxaldehyde
CAS:<p>3-Hydroxynaphthalene-2-carboxaldehyde is a primary amino acid that can exist in two forms, the imine and the enamine tautomers. The proton on carbon 2 is acidic, which allows for hydrogen bonding with other molecules. The 3-hydroxynaphthalene-2-carboxaldehyde has a viscosity of 1mm2/s and a fluorescence emission maximum at about 275nm. It also has optical properties that are similar to naphthalene.</p>Formula:C11H8O2Purity:Min. 95%Molecular weight:172.18 g/mol2,4,6-Triphenylpyridine
CAS:<p>2,4,6-Triphenylpyridine is an aromatic heterocycle with a benzyl group and trifluoroacetic acid at the 2-, 4-, and 6-positions. It is a colorless solid that has a melting point of 183 °C. In the gas phase, it exists as three anion radicals (2-, 4-, and 6-). These radicals are responsible for its optical properties. The 2-anion radical has a blue emission spectrum while the 4- and 6-anion radicals have red emission spectra. 2,4,6-Triphenylpyridine can be used as an indicator for trifluoroacetic acid or benzonitrile. It is soluble in primary alcohols such as methanol and ethanol at lower temperatures, but becomes insoluble at higher temperatures. 2,4,6-Triphenylpyridine also has functional theory applications due to its ability to</p>Formula:C23H17NPurity:Min. 95%Molecular weight:307.4 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16O3Purity:Min. 95%Molecular weight:148.2 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NO·HClPurity:Min. 95%Molecular weight:135.59 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19BO2Purity:Min. 95%Molecular weight:182.07 g/mol
