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(6,093 products)
- Organic Building Blocks(60,529 products)
Found 195534 products of "Building Blocks"
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2-Hydrazinyl-3-methylquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3Purity:Min. 95%Molecular weight:173.21 g/mol2-(methoxycarbonyl)thiophene-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6O4SPurity:Min. 95%Molecular weight:186.2 g/mol(2R)-1-Benzoylpyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol(1-(3-Chlorophenyl)cyclopropyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClNPurity:Min. 95%Molecular weight:181.66 g/mol3-Amino-1,1-diethoxypropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NO3Purity:Min. 95%Molecular weight:163.21 g/mol3-Pyrrolidin-1-ylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2Purity:Min. 95%Molecular weight:162.24 g/mol1-N-Ethyl-4-methylbenzene-1,2-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol2-Chloro-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16ClNO2Purity:Min. 95%Molecular weight:205.68 g/mol3,3-Dimethyl-4-(thiophen-2-yl)azetidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NOSPurity:Min. 95%Molecular weight:181.26 g/molN-{[5-(2-Chloroacetyl)furan-2-yl]methyl}acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClNO3Purity:Min. 95%Molecular weight:215.63 g/mol2H,3H-Furo[2,3-b]quinolin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2OPurity:Min. 95%Molecular weight:186.21 g/mol2-{4-[(4-Fluorophenyl)methoxy]phenyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13FO3Purity:Min. 95%Molecular weight:260.26 g/mol2-[(2-Hydroxypropyl)amino]propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15NO2Purity:Min. 95%Molecular weight:133.19 g/molMethyl 4-(chloromethyl)-5-ethylfuran-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClO3Purity:Min. 95%Molecular weight:202.63 g/molN1-Methyl-pseudouridine-5'-triphosphate trisodium, 100mM aqueous solution
CAS:<p>Methyl-pseudouridine-5'-triphosphate trisodium is the triphosphate of 1-Methylpseudouridine is a substitute for uridine in modified mRNA. This substitution has shown to increase transfection by reducing immuogenicity. UV max wavelength = 272nm</p>Formula:C10H17N2O15P3•Na3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:567.17 g/mol1,3,5-Trifluorotrichlorobenzene
CAS:<p>Applications 1,3,5-Trifluorotrichlorobenzene is a useful reagent.<br></p>Formula:C6Cl3F3Molecular weight:235.424-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Formula:C6H4N2O3SMolecular weight:184.17Thiophen-3-ylmethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8ClNSPurity:Min. 95%Molecular weight:149.64 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/moltert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/mol4-chloropyrimidine-2-carbonitrile
CAS:<p>4-Chloropyrimidine-2-carbonitrile is an industrial chemical that belongs to the class of heterocycles. It is commonly used in the synthesis of amines, phenoxy compounds, and halides. This compound is widely used in research laboratories as a building block for the synthesis of various organic compounds. 4-Chloropyrimidine-2-carbonitrile is available in enantiopure form, making it suitable for chiral chemistry applications. It contains cyano and ethoxycarbonyl functional groups, which make it versatile for further derivatization. This compound exhibits solid catalyst properties and can be used as a methyl ether or amide precursor. Its emission properties make it useful in fluorescence-based assays and imaging techniques.</p>Formula:C5H2ClN3Purity:Min. 95%Molecular weight:139.5 g/mol6-Bromo-1-methylpyridin-2(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/mol1-N-Boc-2-Methyl-Isothiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2O2SPurity:Min. 95%Molecular weight:190.26 g/mol3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5BrN2O2Purity:Min. 95%Molecular weight:205 g/molMethyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 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/mol7-bromo-3-iodoimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrIN2Purity:Min. 95%Molecular weight:322.9 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-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-Imidazolidone-4-carboxylic acid
CAS:<p>2-Imidazolidone-4-carboxylic acid is a potent inhibitor of matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix. 2-Imidazolidone-4-carboxylic acid inhibits the activity of both serine protease and matrix metalloproteinase, two enzymes involved in the inflammation process. 2-Imidazolidone-4-carboxylic acid has been shown to inhibit the transport of amino acids, leading to decreased protein synthesis and cell growth. It also inhibits cancer cells by disrupting their ability to grow new blood vessels and invade other tissues.</p>Formula:C4H6N2O3Purity:Min. 95%Molecular weight:130.1 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/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 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/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N2BrPurity:Min. 95%Molecular weight:211.05 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/mol1-(piperazin-1-yl)butan-1-one
CAS:<p>1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16ClNO2Purity:Min. 95%Molecular weight:193.67 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrO2SPurity:Min. 95%Molecular weight:235.1 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClN3Purity:Min. 95%Molecular weight:181.62 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18F2N2O2Purity:Min. 95%Molecular weight:236.3 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O4Purity:Min. 95%Molecular weight:160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/molEthyl 2-(pyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol5-bromo-3-methoxy-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5BrN2OPurity:Min. 95%Molecular weight:177 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H25NO5Purity:Min. 95%Molecular weight:287.35 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/mol3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H21BO5Purity:Min. 95%Molecular weight:292.14 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-[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/mol5-amino-2-chloropyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Br2N2OPurity:Min. 95%Molecular weight:269.9 g/mol4-Bromo-5-chloropyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrClN2Purity:Min. 95%Molecular weight:207.46 g/molSpiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16O4Purity:Min. 95%Molecular weight:212.25 g/mol2,2-Difluorobenzo[d][1,3]dioxol-5-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/mol2-Bromo-6-fluoro-3-methylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5BrFNPurity:Min. 95%Molecular weight:190.02 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8ClN3Purity:Min. 95%Molecular weight:169.61 g/mol1-Azaspiro[3.3]heptane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNPurity:Min. 95%Molecular weight:133.62 g/mol4-(3-Aminopropyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6ClNO2Purity:Min. 95%Molecular weight:171.6 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/mol2-(Bromomethyl)-6-fluorobenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrFNPurity:Min. 95%Molecular weight:214.04 g/mol3-chloro-4-cyanobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4ClNO2Purity:Min. 95%Molecular weight:181.58 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purity:Min. 95%Molecular weight:215.29 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/mol5-Ketohexanenitrile
CAS:<p>5-Ketohexanenitrile is a liquid that is used in the production of medicine. The compound has been shown to be an effective inhibitor of the enzyme, dehydrogenase, which catalyzes the conversion of 5-ketohexanoic acid to hexadecanoic acid. This reaction is important for the oxidation of fatty acids and can be found in all living organisms. 5-Ketohexanenitrile has also been shown to inhibit the enzyme, hydrogen peroxide oxidase, which catalyzes the conversion of hydrogen peroxide to water and oxygen gas. 5-Ketohexanenitrile is also an intermediate in acrylonitrile production. It can be produced by vaporizing hexadecanoic acid with a catalyst such as trimethylpyridine or acetic acid. 5-Ketohexanenitrile can exist as two isomers: cis and trans. It is a primary amine that reacts with alkali metals such as</p>Formula:C6H9NOPurity:Min. 95%Molecular weight:111.14 g/mol2-Cyclopropylphenol
CAS:<p>2-Cyclopropylphenol is a hydrogen chloride derivative of 2-cyclohexen-1-one. It has been shown to have high affinity for the α receptor, which is a functional group in the integrin receptor that mediates cell adhesion. 2-Cyclopropylphenol has been shown to be effective for the treatment of hepatitis. 2-Cyclopropylphenol also forms an organometallic complex with platinum, which can be used as an anticancer agent and shows good antiviral activity against hepatitis C virus (HCV). The molecular modeling of this compound was done by using quantum chemical calculations and NMR spectra. The synthesis of this compound was developed from benzene and ethynylbenzene. The photochemical properties of this compound were investigated by methane monooxygenase reconstitution studies.</p>Formula:C9H10OPurity:Min. 95%Molecular weight:134.18 g/mol2,2-Dimethylbut-3-enoic acid
CAS:<p>2,2-Dimethylbut-3-enoic acid is a bioactive compound that is used to synthesize other compounds. It has been shown to have a number of functions, such as being an electrolyte and having an electron deficient group in its structure. 2,2-Dimethylbut-3-enoic acid reacts with electrophilic functional groups at high temperatures to form allylation products. This reaction is called cheletropic and has been shown to be reversible.</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 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/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(3R,5S)-5-Methylpyrrolidin-3-ol HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Br2NOPurity:Min. 95%Molecular weight:252.89 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/mol6-fluoroquinoline-8-carboxylicacid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6FNO2Purity:Min. 95%Molecular weight:191.16 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/mol2-Pyridineboronic acid
CAS:<p>2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.</p>Formula:C5H6BNO2Purity:Min. 95%Molecular weight:122.92 g/mol(R)-1-Propylpiperidin-3-amine
CAS:<p>Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/molPolycarbosilane
CAS:<p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>Formula:(C2H6Si)nPurity:Min. 95%Color and Shape:PowderPyrazin-2-ylboronic acid
CAS:<p>Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.</p>Formula:C4H5BN2O2Purity:Min. 95%Molecular weight:123.91 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/molN-Boc-4-piperidineacetaldehyde
CAS:<p>N-Boc-4-piperidineacetaldehyde is a chiral, stable, and readily available aldehyde. It has been used in the synthesis of various biologically active molecules including imidazolidinones, which are important for their use as catalysts in organic chemistry. The synthesis of this molecule by the condensation of 4-piperidineacetic acid with acetaldehyde followed by reduction with sodium borohydride is an example of this type of reaction. N-Boc-4-piperidineacetaldehyde can be used to synthesize imines and linkers that are covalently bonded to the protein backbone. This molecule also has conformational stability and is not susceptible to oxidation or radiation damage.</p>Formula:C12H21NO3Purity:Min. 95%Molecular weight:227.3 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/molN-Me-D-Ala-OMe·HCl
CAS:<p>Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2·HClPurity:Min. 95%Molecular weight:153.61 g/mol2-Mercapto-N-methylbenzamide
CAS:<p>2-Mercapto-N-methylbenzamide is a synthetic compound that has been shown to have inhibitory activities against activated brain cells and cell lines. This drug has been used in the synthesis of axitinib, a cancer drug that inhibits cellular growth. 2-Mercapto-N-methylbenzamide is also used as a preservative in cosmetics and can be found in carbonated drinks and foods. It has been shown to inhibit the production of serotonin in microbicidal reactions by inhibiting the enzyme hydroxymethyl transferase, which catalyzes the conversion of 5-hydroxytryptophan to serotonin. It also prevents the reaction products from being formed by reacting with hypoxanthine, xanthine, and phosphoribosyl pyrophosphate (PRPP). 2-Mercapto-N-methylbenzamide also reacts with plasma samples to form ethylmercaptoacetate, which is then oxidized to merc</p>Formula:C8H9NOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.23 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/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/molMethanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct
CAS:<p>Please enquire for more information about Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H52NO3PPdSPurity:Min. 95%Molecular weight:728.27 g/mol2-Mercaptopyridine
CAS:<p>2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.</p>Formula:C5H5NSPurity:Min. 95%Color and Shape:PowderMolecular weight:111.17 g/molCbznh-PEG3-OH
CAS:<p>Cbznh-PEG3-OH is a pegylation product that belongs to the family of PEG products. It is a derivative of Cbz-NH-PEG5-OH and Cbz-N-PEG5-OH, which are carboxybenzyl amido PEG compounds. Pegylation is the process of attaching polyethylene glycol (PEG) chains to molecules, such as proteins or drugs, to enhance their stability, solubility, and bioavailability. Cbznh-PEG3-OH can be used in various applications, including drug delivery systems, diagnostics, and biotechnology. Its unique chemical structure allows for precise control over the size and properties of the PEG chains, making it a versatile tool in the field of biomedical research.</p>Formula:C14H21NO5Purity:Min. 95%Molecular weight:283.32 g/mol(S)-2-Methylpiperidine hydrochloride
CAS:<p>(S)-2-Methylpiperidine hydrochloride is a synthetic reagent that can be used in asymmetric synthesis. It is a homochiral amide that can be used as a reagent for the efficient preparation of β-unsaturated piperidines. (S)-2-Methylpiperidine hydrochloride can be synthesized from a Grignard reaction with an aldehyde, which is an important chemical reaction in organic chemistry.</p>Formula:C6H14ClNPurity:Min. 95%Molecular weight:135.64 g/mol6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, methyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10ClNO3Purity:Min. 95%Molecular weight:251.67 g/molMethyl 7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO4Purity:Min. 95%Molecular weight:233.22 g/molImidazolepyruvic acid hydrobromide hydrate
CAS:<p>Please enquire for more information about Imidazolepyruvic acid hydrobromide hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H6N2O3•(HBr)x•(H2O)xPurity:Min. 95%Color and Shape:PowderInosine 5'-monophosphate disodium hydrate
CAS:<p>Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N4O8P•Na2•(H2O)xPurity:Min. 95%6-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/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/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:<p>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 page</p>Formula: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-Lys-OH·HCl
CAS:<p>Fmoc-Lys-OH·HCl is an acidic pyrylium that has been shown to be a potent inhibitor of tumor vasculature. It binds to the human serum albumin and inhibits the binding of ligands to the receptor tyrosine kinases, which are involved in brain tumor proliferation. Fmoc-Lys-OH·HCl has also been shown to inhibit the growth of cancer cells by binding to cell membrane receptors and inhibiting protein synthesis. This compound is also isomeric, meaning it can exist in different forms with different properties.</p>Formula:C21H24N2O4·HClPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:404.89 g/molFmoc-α-Me-Lys(Boc)-OH
CAS:<p>Fmoc-a-Me-Lys(Boc)-OH is a versatile building block that can be used in the synthesis of complex compounds. It is a reagent and speciality chemical, which are substances used in research laboratories. Fmoc-a-Me-Lys(Boc)-OH has been used as an intermediate in the synthesis of drugs such as antihypertensive agents, anticonvulsants, and antibiotics. It has also been used as a reaction component in organic syntheses to produce peptides, polymers, and other compounds with biologically active properties.</p>Formula:C27H34N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:482.57 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-L-aspartic acid β-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/molFmoc-N-methylglycine
CAS:<p>Fmoc-N-methylglycine is a modified form of the amino acid glycine, which has been modified to include a reactive group that can be used to link other molecules. This molecule has gram-negative bacterial activity and exhibits potent antibacterial activity against many gram-positive bacteria. Fmoc-N-methylglycine is also an antimicrobial peptide with binding constants in the nanomolar range. It is also an agent that binds to serotonin, which may explain its effects on mood and sleep. Fmoc-N-methylglycine can be synthesized using stepwise solid phase synthesis methods or by conjugation with other molecules.</p>Formula:C18H17NO4Purity:Min. 95%Molecular weight:311.33 g/mol2-Furanamine hydrochloride
CAS:<p>Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:119.55 g/molEthyl 4-bromoacetoacetate
CAS:<p>Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.</p>Formula:C6H9BrO3Purity:90%NmrMolecular weight:209.04 g/molEdoxaban impurity 2 p-toluenesulfonic acid
CAS:<p>Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30ClN7O4S•C7H8O3SPurity:Min. 95%Molecular weight:720.26 g/molEdoxaban impurity G benzenesulfonate
CAS:<p>Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30ClN7O4S•C7H8O3SPurity:Min. 95%Molecular weight:720.26 g/molEthyl 2-(3-phthalimidopropyl)acetoacetate
CAS:<p>Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19NO5Purity:Min. 95%Molecular weight:317.34 g/molc3-Ethylbenzoic acid
CAS:<p>C3-Ethylbenzoic acid is an organic compound that can be synthesized from the reactants ethyl bromide, propylene oxide, and acetic anhydride. The synthesis of C3-Ethylbenzoic acid is a stepwise process in which the starting materials are converted to intermediates and then reacted to form the desired product. The reaction mechanism involves bond cleavage, which generates a carboxylic acid group on one end of the molecule and a phenyl group on the other end. C3-Ethylbenzoic acid interacts with clausamine and isoprene during transport through cell membranes. This interaction may lead to increased permeability of cell membranes by c3-ethylbenzoic acid.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/mol(4-Acetylpiperazin-1-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14N2O3Purity:Min. 95%Molecular weight:186.21 g/mol[Ru(bpz)3][PF6]2
CAS:<p>Ru(bpz)3[PF6]2 is a catalytic reagent that was developed for the synthesis of indoles. It is composed of a ruthenium complex with two ligands, bpy and pfpz. Ru(bpz)3[PF6]2 can be used to synthesize indoles from simple organic compounds containing benzene rings. Ru(bpz)3[PF6]2 has been used by researchers to synthesize indoles in the laboratory. The catalytic activity of this compound depends on the reaction conditions, including temperature and solvent type. This catalyst has also been shown to be able to generate new types of molecules that are not found in nature.</p>Formula:C24H18F12N12P2RuPurity:Min. 95%Molecular weight:865.48 g/mol2,4-Dichloro-3-nitropyridine
CAS:<p>2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.</p>Formula:C5H2Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:192.99 g/mol2,4-Dinitrophenylacetic acid
CAS:<p>2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.</p>Formula:C8H6N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:226.14 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/molCyclobutanesulfonyl chloride
CAS:<p>Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.</p>Formula:C4H7ClO2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.62 g/mol(R)-4-Boc-2-methylpiperazine
CAS:<p>(R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.28 g/mol1,2-Bis(chlorodimethylsilyl)ethane
CAS:<p>1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.</p>Formula:C6H16Cl2Si2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:215.27 g/mol6-Bromohexanoic acid methyl ester
CAS:<p>6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.</p>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 g/molBoc-His(Trt)-OH
CAS:<p>Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.</p>Formula:C30H31N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:497.58 g/molBoc-Tyr(tBu)-OH
CAS:<p>Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.</p>Formula:C18H27NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:337.41 g/mol1,3-Bis(diphenylphosphino)propane
CAS:<p>1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.</p>Formula:C27H26P2Purity:Min 96.0%Color and Shape:White Off-White PowderMolecular weight:412.44 g/mol(S)-1-Boc-3-methylpiperazine
CAS:<p>(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.28 g/molN-Boc-glycine
CAS:<p>N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.</p>Formula:C7H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.18 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/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/mol4-(Benzyloxy)piperidine HCl
CAS:<p>4-(Benzyloxy)piperidine HCl is a versatile building block that is used in the synthesis of complex compounds such as research chemicals, reagents and speciality chemicals. 4-(Benzyloxy)piperidine HCl is also a useful intermediate in organic synthesis and can be used as a reaction component. 4-(Benzyloxy)piperidine HCl has CAS number 81151-68-0 and is a useful scaffold for chemical syntheses.</p>Formula:C12H17NOHClPurity:Min. 95%Color and Shape:White PowderMolecular weight:227.73 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:<p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5BrN2SPurity:Min. 95%Molecular weight:229.1 g/mol(R)-tert-Butyl 2-methylpiperazine-1-carboxylate
CAS:<p>(R)-tert-Butyl 2-methylpiperazine-1-carboxylate is a versatile building block that can be used for the synthesis of complex compounds. The compound is a reagent, speciality chemical, and useful building block in research. It can be used as a reaction component or scaffold in synthesis. (R)-tert-Butyl 2-methylpiperazine-1-carboxylate has been shown to react with nucleophiles such as amines and alcohols to form stable products. This product has high quality and is useful for chemical reactions involving carbonyl groups.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.28 g/mol1-Benzofuran-5-carbaldehyde
CAS:<p>1-Benzofuran-5-carbaldehyde is a synthetic compound that inhibits the enzyme ido1. It has been shown to have potent cytotoxicity, potent inhibition, and neurotrophic properties in a number of cell lines. 1-Benzofuran-5-carbaldehyde also exhibits inhibitory effects on the enzymes hydrolyzing dopamine, which is involved in the synthesis of norepinephrine and epinephrine. The chemical structure of 1-benzofuran-5-carbaldehyde closely resembles that of dopamine and its derivatives, and can be used for the treatment of neurodegenerative diseases such as Parkinson's disease.</p>Formula:C9H6O2Purity:Min. 95%Color and Shape:Yellow To Brown SolidMolecular weight:146.14 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/molBenzophenone-4-carboxylic acid
CAS:<p>Organic intermediate</p>Formula:C14H10O3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:226.23 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9BrN2Purity:Min. 95%Molecular weight:201.01 g/mol5-Bromo-2-iodopyridine
CAS:<p>5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.</p>Formula:C5H3BrINPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:283.89 g/mol4-Bromopyridine hydrochloride
CAS:<p>4-Bromopyridine HCl is a chemical compound with the molecular formula C6H5BrN. It is an aromatic heterocycle and is used in organic synthesis as a coupling partner in cross-coupling reactions. The bromine atom of 4-bromopyridine is replaced by chloride, resulting in 4-chloropyridine. The chlorination reaction can be conducted using either hydrochloric acid or thionyl chloride. This process can be done on an industrial scale and the chlorinated product has been used in the manufacture of pharmaceuticals, dyes, and pesticides. The reaction mechanism for this substitution reaction involves a nucleophilic attack by chlorine on the pyridine ring at carbon atom 2 followed by displacement of hydrogen from the adjacent position on nitrogen atom 3. Acylation reactions are oxidation processes that involve conversion of carboxylic acids to acyl halides or acyl chlorides through treatment with acidified halogenating agents such</p>Formula:C5H4BrN•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:194.46 g/molN-Boc-3-Azetidinol
CAS:<p>This linker is chemically stable and not cleavable under standard intracellular or extracellular conditions. N-Boc-3-Azetidinol is also a versatile organic intermediate used primarily in the pharmaceutical industry for synthesizing a wide range of drugs, including antibacterials, immunosuppressants, and cancer therapies.</p>Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/molL-Alanine methyl ester HCl
CAS:<p>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.</p>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/mol5-Amino-3-methylisothiazole HCl
CAS:<p>5-Amino-3-methylisothiazole HCl is a pyridine-5-carboxylic acid that inhibits bacterial growth by binding to the 50S ribosomal subunit. It has been shown to inhibit the growth of both aeruginosa and nalidixic acid resistant strains of S. aureus, P. aeruginosa, and P. mirabilis in vitro. 5-Amino-3-methylisothiazole HCl has also been shown to be active against E. coli, quinolone resistant strains of Proteus mirabilis, and methicillin resistant strains of Staphylococcus aureus in vitro.</p>Formula:C4H7ClN2SPurity:Min. 95%Color and Shape:Yellow to red or brown solid.Molecular weight:150.63 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/mol2-Aminoimidazole sulfate
CAS:<p>2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.</p>Formula:C3H5N3•(H2O4S)0Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:264.26 g/mol2-Amino-6-chloropurine
CAS:<p>2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.</p>Formula:C5H4ClN5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:169.57 g/molAdamantane
CAS:<p>Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.</p>Formula:C10H16Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:136.23 g/mol5-Bromo-3-(difluoromethyl)pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrF2NO2Purity:Min. 95%Molecular weight:252.01 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/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/mol3-Fluoro-2-methoxypyridin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7FN2OPurity:Min. 95%Molecular weight:142.13 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/mol1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H27BN2O3Purity:Min. 95%Molecular weight:354.3 g/mol3,6-Dichlorobenzene-1,2-diol
CAS:<p>3,6-Dichlorobenzene-1,2-diol is a conjugate acid of benzene. It has two dimensions in the plane of the molecule and three dimensions in space. The molecule is composed of six carbon atoms, six hydrogen atoms, and one chlorine atom. 3,6-Dichlorobenzene-1,2-diol has a centroid at the center of the molecule that is surrounded by a ring of four hydrogen atoms. The hydrogen-bonded molecules stack on top of each other to form a hexagonal shape. 3,6-Dichlorobenzene-1,2-diol forms hydrogen bonds with other molecules through its lone pairs of electrons on both oxygen atoms as well as through its pi electron system.</p>Formula:C6H4Cl2O2Purity:Min. 95%Molecular weight:179 g/mol1,9-Nonanediol
CAS:<p>1,9-Nonanediol is a chemical substance that has been synthesized with the use of a constant pressure process. It is an asymmetric synthesis with light exposure. The molecule has been characterized by chromatographic methods and has the molecular formula CH3(CH2)9O. 1,9-Nonanediol is a dodecanedioic acid and an aliphatic hydrocarbon. It exists in two forms: one hydroxyl group and one hydrogen bond, which are both involved in the dehydration process. This substance does not have any chloride or magnetic resonance spectroscopy properties because it does not contain any chlorine atoms or hydrogen atoms.</p>Formula:C9H20O2Purity:Min. 95%Molecular weight:160.25 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/mol5-Bromopyridine-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrNSPurity:Min. 95%Molecular weight:190.06 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/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/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/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/mol5-Bromo-2,4-dimethoxypyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrNO2Purity:Min. 95%Molecular weight:218.05 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/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O3Purity:Min. 95%Molecular weight:184.23 g/molPyridazin-4-ylmethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6N2OPurity:Min. 95%Molecular weight:110.11 g/mol2-Octyldecanoic acid
CAS:<p>2-Octyldecanoic acid is a fatty acid that is used as a stabilizer in detergent compositions. This stabilizer is also utilizable at high alkali metal concentrations, which makes it suitable for use in hard water conditions. 2-Octyldecanoic acid has a low viscosity at room temperature, and the nature of its hydrocarbon chain leads to increased stability against decomposition when heated or exposed to carbon tetrachloride. It can be synthesized from an aliphatic hydrocarbon, such as octane, to form a macrocyclic ring structure. 2-Octyldecanoic acid also has optical properties that depend on the configuration of the carbon atoms. The molecule has two chiral centers and can exist in four different forms: erythro (E), threo (T), dithreo (D) and meso (M). The optical activity of 2-octyldecanoic acid depends</p>Formula:C18H36O2Purity:Min. 95%Molecular weight:284.5 g/mol1-Phenyl-1-butanol
CAS:<p>1-Phenyl-1-butanol (1PB) is a chiral compound that forms hydrogen bonds with itself. It is a colorless liquid that is soluble in organic solvents and has a boiling point of 61 °C. 1PB has been found to inhibit the growth of Pseudomonas aeruginosa by inhibiting fatty acid synthesis, which may be due to its ability to inhibit β-hydroxylase activity. 1PB also inhibits the growth of some bacteria (e.g., Staphylococcus aureus) by blocking the synthesis of fatty acids, which are important for bacterial cell membrane integrity. The hydroxyl group in 1PB helps it form hydrogen bonds with other molecules, including proteins and DNA strands, which makes it useful for chromatographic separation and as an antioxidant in food preservation.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2Purity:Min. 95%Molecular weight:194.66 g/mol6-Chloro-2-methyl-4-pyrimidinol
CAS:<p>6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 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/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/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H32BrNO2Purity:Min. 95%Molecular weight:350.33 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-Amino-5-fluoro-4-methoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula: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/mol8-Bromo-6-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrClNPurity:Min. 95%Molecular weight:242.5 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/mol4-(Oxazol-2-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H30BNO4Purity:Min. 95%Molecular weight:359.27 g/mol2,5-Diethoxyterephthalohydrazide
CAS:<p>2,5-Diethoxyterephthalohydrazide is an organic compound that has been used for the synthesis of linkers with various functional groups. It is a reactive intermediate in the synthesis of amines and compounds containing amine functional groups. 2,5-Diethoxyterephthalohydrazide has been shown to be stable under environmental conditions and can be used as a linker in organic solvents such as amines, alcohols or esters. This compound has also been shown to exhibit photocatalytic activity when irradiated by UV light. Techniques such as analytical chemistry and techniques can be used to characterize this compound's reactivity and stability.</p>Formula:C12H18N4O4Purity:Min. 95%Molecular weight:282.3 g/mol5-Chloroquinoline-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/mol4-Bromo-2-cyclopropylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8NBrPurity:Min. 95%Molecular weight:198.05 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/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O3Purity:Min. 95%Molecular weight:170.17 g/mol(e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H32BNO4Purity:Min. 95%Molecular weight:337.27 g/mol

