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(60,534 products)
Found 195534 products of "Building Blocks"
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tert-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/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/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NOPurity:Min. 95%Molecular weight:135.17 g/mol2,6-Diaminopyridine
CAS:<p>2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.</p>Formula:C5H7N3Purity:Min. 95%Color and Shape:Beige To Brown SolidMolecular weight:109.13 g/mol8-Bromo-6-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrClNPurity:Min. 95%Molecular weight:242.5 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/molMethyl 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N3O2SPurity:Min. 95%Molecular weight:235.26 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/molMethyl 4-(2-Bromoethyl)benzoate
CAS:<p>Methyl 4-(2-bromoethyl)benzoate is a potent HDAC6 inhibitor. It has been shown to inhibit cancer cell growth and induce apoptosis in vitro and in vivo. Methyl 4-(2-Bromoethyl)benzoate is also an anti-cancer agent that inhibits the histone deacetylase enzyme, which then prevents the transcription of genes involved in cancer development. In addition, this agent inhibits the production of prostaglandin E2, which may contribute to its anti-cancer activity. The most common side effects are nausea and vomiting.</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 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/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/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/molFmoc-L-photo-leucine
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H19N3O4Purity:Min. 95%Molecular weight:365.4 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/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/mol8-Chloroisoquinolin-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2Purity:Min. 95%Molecular weight:178.62 g/mol[(Trimethylsilyl)ethynyl]boronic acid, pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21BO2SiPurity:Min. 95%Molecular weight:224.2 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/molFmoc-Dap(Ac)-OH
CAS:<p>Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).</p>Formula:C20H20N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:368.38 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2F4INPurity:Min. 95%Molecular weight:290.98 g/mol5-Fluoro-2-hydrazinopyridine
CAS:<p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H6FN3Purity:Min. 95%Molecular weight:127.12 g/mol2-Bromo-4-iodoanisole
CAS:<p>2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.</p>Formula:C7H6BrIOPurity:Min. 95%Molecular weight:312.93 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:220.58 g/mol2-Fluoro-4-methyl-5-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5ClFNO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:253.64 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/mol4-Chlorobenzenethiol
CAS:<p>4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.</p>Formula:C6H5ClSPurity:Min. 95%Color and Shape:White PowderMolecular weight:144.62 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/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/molBoc-Phe-Phe-OH
CAS:<p>Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.</p>Formula:C23H28N2O5Purity:Min. 95%Molecular weight:412.48 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/mol2-Benzyloxyethanol
CAS:<p>Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.19 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/mol8-Boc-3,8-diaza-bicyclo[3.2.1]octane
CAS:<p>8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.</p>Formula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/mol3-Bromobenzaldehyde
CAS:<p>3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br>br></p>Formula:C7H5BrOPurity:Min. 95%Molecular weight:185.02 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/mol4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid
CAS:<p>Please enquire for more information about 4-Bromo-1-methyl-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrN3O2Purity:Min. 95%Molecular weight:256.06 g/mol4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide
CAS:<p>Please enquire for more information about 4-Bromo-3-(trifluoromethoxy)pyridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H3BrF3NO•BrHPurity:Min. 95%Molecular weight:322.91 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS:<p>Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.</p>Formula:C3H5BrPurity:95%NmrColor and Shape:Clear LiquidMolecular weight:120.98 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-Hydroxycyclopentane-1-carbonitrile
CAS:<p>1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.</p>Formula:C6H9NOPurity:Min. 95%Molecular weight:111.14 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/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/molPyridazin-4-ylmethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6N2OPurity:Min. 95%Molecular weight:110.11 g/molChromane-2-carboxylic Acid
CAS:<p>Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Cl3OPurity:Min. 95%Molecular weight:225.49 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/molGSK'547
CAS:<p>GSK'547 is a small molecule that can interact with the ferroptosis pathway, which is involved in both acute and chronic kidney injury. GSK'547 has been shown to inhibit ischemia reperfusion-induced renal dysfunction by suppressing inflammation and oxidative stress. GSK'547 also inhibits cancer cell proliferation and acts as an anti-inflammatory agent. In addition, GSK'547 has been shown to be beneficial for treating tuberculosis infections and cavity diseases. The mechanism of action of GSK'547 involves inhibiting bacterial cell wall synthesis by binding to the beta-subunit of DNA gyrase. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formula:C20H18F2N6OPurity:Min. 95%Molecular weight:396.39 g/molMethyl 5-Hexynoate
CAS:<p>Methyl 5-hexynoate is a synthetic product that can be synthesized from soybean lipoxygenase and hydrogenation reduction. This product has been shown to be a useful synthon for the synthesis of monoclonal antibodies with high binding affinity. The synthetic pathway, which involves cross-coupling and asymmetric synthesis, is outlined in the diagram below. The following are the steps involved in the production of methyl 5-hexynoate: 1) Addition of ethyl bromide to terminal alkynes 2) Addition of hydrochloric acid 3) Reaction with potassium tert-butoxide 4) Hydrogenation reduction 5) Cross-coupling reaction 6) Asymmetric synthesis</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol8-Chlorotetrazolo[1,5-A]pyrazine
CAS:<p>8-Chlorotetrazolo[1,5-A]pyrazine is a chlorine-containing compound. It is a heterocyclic aromatic organic compound and an important intermediate in the synthesis of other compounds. 8-Chlorotetrazolo[1,5-A]pyrazine is not found in nature. The elimination of chlorine from 8-chlorotetrazolo[1,5-A]pyrazine produces benzotriazole and the molecule tetrazole. 8-Chlorotetrazolo[1,5-A]pyrazine is used as a raw material for many organic syntheses.</p>Formula:C4H2N5ClPurity:Min. 95%Molecular weight:155.54 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:<p>2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.</p>Formula:C6H4BrFN2O2Purity:Min. 95%Molecular weight:235.01 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16BF3KNO2Purity:Min. 95%Molecular weight:265.13 g/mol5-Bromopyridine-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrNSPurity:Min. 95%Molecular weight:190.06 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/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/mol5-Butylbenzene-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 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/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21N3O3Purity:Min. 95%Molecular weight:267.32 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.5 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H21NO5Purity:Min. 95%Molecular weight:355.4 g/molMethyl 5-bromo-2-fluoro-4-methylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrFO2Purity:Min. 95%Molecular weight:247.06 g/mol6-Amino-2-propylhexanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H19NO2•HClPurity:Min. 95%Molecular weight:209.71 g/mol5-Bromo-7-methylquinoxaline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2Purity:Min. 95%Molecular weight:223.07 g/mol4-(2,6-Difluorophenyl)piperidin-4-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClF2NOPurity:Min. 95%Molecular weight:249.68 g/molTris(2-cyanoethyl)phosphine
CAS:<p>Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.</p>Formula:C9H12N3PPurity:Min. 95 Area-%Molecular weight:193.19 g/mol5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5ClN2O2Purity:Min. 95%Molecular weight:196.59 g/mol3-aminopyrrolidin-2-one hcl
CAS:<p>3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.</p>Formula:C4H9ClN2OPurity:Min. 95%Molecular weight:136.58 g/mol2-Methyl-2-(4-nitrophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/molMethyl 3-((tert-butoxycarbonyl)amino)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO4Purity:Min. 95%Molecular weight:203.24 g/mol1-(4-Nitrophenyl)butane-1,3-dione
CAS:<p>1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.</p>Formula:C10H9NO4Purity:Min. 95%Molecular weight:207.18 g/mol4-(Isopropylamino)butanol
CAS:<p>4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.</p>Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 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/molMethyl 4-chlorobenzenesulfonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClO3SPurity:Min. 95%Molecular weight:206.65 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3Purity:Min. 95%Molecular weight:184.19 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/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 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/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/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16BrN3O2Purity:Min. 95%Molecular weight:302.17 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/molMethyl 5,6-diaminopyridine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3O2Purity:Min. 95%Molecular weight:167.17 g/mol3-Methoxythiophene-2-carbaldehyde
CAS:<p>3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.</p>Formula:C6H6O2SPurity:Min. 95%Molecular weight:142.18 g/mol2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14N2O6Purity:Min. 95%Molecular weight:318.28 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/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/mol8-Bromo-1-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrClNPurity:Min. 95%Molecular weight:242.5 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/molBenzyl N,N,N',N'-Tetraisopropylphosphorodiamidite
CAS:<p>Benzyl N,N,N',N'-tetraisopropylphosphorodiamidite is a reagent that reacts with hydroxybenzyl amine to form an ester. This product is used for the synthesis of phosphoramidites and benzyl esters. It is also used as a catalyst for the synthesis of diesters.</p>Formula:C19H35N2OPPurity:Min. 95%Molecular weight:338.48 g/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5NOFBrPurity:Min. 95%Molecular weight:230.03 g/moltert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19FN2O2Purity:Min. 95%Molecular weight:218.27 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/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/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:302.16 g/molMethyl 3-chloro-5-hydroxypyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6NO3ClPurity:Min. 95%Molecular weight:187.58 g/mol2-Ethynyl-3-methoxypyridine
CAS:<p>2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.</p>Formula:C8H7NOPurity:Min. 95%Molecular weight:133.14 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/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/molPyrrole-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/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/mol4-Methylenepiperidine hydrochloride
CAS:<p>4-Methylenepiperidine hydrochloride is a synthetic, ethylene oxide derivative that is used as an antifungal drug. It is also used in the synthesis of other compounds and as a reagent in organic chemistry. 4-Methylenepiperidine hydrochloride can be synthesized by reacting ethylene with an alkoxide, followed by adding a metal halide such as organolithium reagents to form the desired product. The yield rate of this reaction is high and it is easy to perform on a large scale.</p>Formula:C6H11N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:133.62 g/mol2-Methyl-2H-indazol-5-ylamine
CAS:<p>Please enquire for more information about 2-Methyl-2H-indazol-5-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3Purity:Min. 95%Molecular weight:147.18 g/moltert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H18N2O2Purity:Min. 95%Molecular weight:198.26 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/mol4-Hydroxybenzenesulfonic acid, 65% aqueous solution
CAS:<p>4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.</p>Formula:C6H6O4SPurity:65%MinColor and Shape:Red PowderMolecular weight:174.18 g/molL-Glutamic acid 5-benzyl ester
CAS:<p>L-Glutamic acid 5-benzyl ester is an amino acid that has been synthesized to have a lysine residue. It is an ester hydrochloride and has been shown to have broad-spectrum antimicrobial properties. L-glutamic acid 5-benzyl ester's antimicrobial activity is thought to be due to its chemical structure which allows it to act as an antimicrobial peptide, binding to receptors on the surface of bacterial cells and inhibiting their growth. L-glutamic acid 5-benzyl ester also inhibits osteogenic genes in cervical cancer cells, but not in normal cells.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:237.25 g/mol3-Fluoro-4-hydroxybenzonitrile
CAS:<p>3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.</p>Formula:C7H4FNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:137.11 g/molN-Carbamoyl linagliptin
CAS:<p>N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.</p>Formula:C26H29N9O3Purity:Min. 95%Molecular weight:515.6 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS:<p>Used in the preparation of metal-diene reagents (e.g. for carbocyclization)</p>Formula:C16H14Purity:Min. 95%Molecular weight:206.28 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/mol2,6-Dichloro-4-methoxyaniline
CAS:<p>2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and Escherich</p>Formula:C7H7Cl2NOPurity:Min. 95%Molecular weight:192.04 g/mol2,2'-Dithiodianiline
CAS:<p>2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding</p>Formula:C12H12N2S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:248.37 g/mol1,4-Dicyanobenzene
CAS:<p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>Formula:C8H4N2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:128.13 g/mol4,4'-Dithiopyridine
CAS:<p>4,4'-Dithiopyridine is a reactive molecule that can be used in the synthesis of other organic compounds. It is a disulfide bond with a redox potential of -0.43 V, which makes it readily available for reaction. The structural analysis of 4,4'-dithiopyridine has been performed using NMR spectroscopy and gas chromatography/mass spectrometry (GC/MS). This compound is an inhibitor of sugar transport and can be used to study the p-nitrophenyl phosphate reductase enzyme in bacteria. The reaction product between 4,4'-dithiopyridine and NADPH cytochrome P450 produces the fluorescent molecule 2-aminopurine. This fluorescent molecule may be used as a probe to study transfer reactions in bacteria.</p>Formula:C10H8N2S2Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:220.32 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS:<p>4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.</p>Formula:C12H12N2Purity:Min. 98%Color and Shape:Slightly Yellow PowderMolecular weight:184.24 g/mol2,4-Dibromopyridine
CAS:<p>2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.</p>Formula:C5H3Br2NPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:236.89 g/mol2,4-Dimethyl-3-hydroxypyridine
CAS:<p>2,4-Dimethyl-3-hydroxypyridine is a hydroxypyridine compound with epoxide. It inhibits cytochrome P450 enzymes and is used as an organic solvent. 2,4-Dimethyl-3-hydroxypyridine is also used in research to study the structure of the pyridine ring and the hydroxyl group.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:123.15 g/mol2,5-Dibromopyridine
CAS:<p>2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.</p>Formula:C5H3Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:236.89 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/mol2-Chloro-3-(hydroxymethyl)pyridine
CAS:<p>2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.<br>2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).</p>Formula:C6H6ClNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:143.57 g/mol1,1'-Carbonimidoylbis-1H-imidazole
CAS:<p>1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.</p>Formula:C7H7N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 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/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/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/molN-Carbethoxy-4-hydroxypiperidine
CAS:<p>N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.</p>Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 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/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.23 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/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/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-3-(difluoromethyl)pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrF2NO2Purity:Min. 95%Molecular weight:252.01 g/mol3-Bromo-4-nitropyridine
CAS:<p>3-Bromo-4-nitropyridine is a pyridine compound that has been identified as an environmental contaminant. It is used to synthesize other compounds, such as 4-(3-bromopyridin-2-yl)morpholine, which is used in the synthesis of acetonitrile. 3-Bromo-4-nitropyridine undergoes nucleophilic substitution reactions with amines, leading to homoconjugation and bond cleavage. This reaction may be followed by nitration to give 3-(3'-nitro)pyridine. 3-Bromo-4-nitropyridine can be converted into its n-oxide form or into the ionic form by treatment with acetonitrile.</p>Formula:C5H3BrN2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:202.99 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/mol5'-Bromo-2'-hydroxyacetophenone
CAS:<p>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.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 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/mol2-(Boc-aminomethyl)benzoic acid
CAS:<p>2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.</p>Formula:C13H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:251.28 g/mol(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
CAS:<p>Please enquire for more information about (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H25ClN6O2Purity:Min. 95%Molecular weight:476.96 g/molBenzophenone-4,4'-dicarboxylic acid
CAS:<p>Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.</p>Formula:C15H10O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:270.24 g/mol4-(Boc-amino)pyridine
CAS:<p>4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.</p>Formula:C10H14N2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:194.23 g/mol5-Oxotetrahydrofuran-2-carboxylic acid
CAS:<p>5-Oxotetrahydrofuran-2-carboxylic acid is a solid phase extraction compound that can be used to extract and purify compounds from biological samples. It is synthesized by an asymmetric synthesis of the acetate ester of 5-hydroxytetrahydrofuran-2-carboxylic acid, which is then hydrolyzed to give the desired product. 5-Oxotetrahydrofuran-2-carboxylic acid has been used in cell culture studies as a diagnostic agent for cancer cells. The reactive nature of this molecule allows it to react with chloride ions and fatty acids, which leads to the death of cancer cells.</p>Formula:C5H6O4Purity:Min. 95%Molecular weight:130.1 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/mol4-Chloro-3-nitroquinoline
CAS:<p>4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.</p>Formula:C9H5ClN2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:208.6 g/mol3-Chloro-5-iodobenzoic acid methyl ester
CAS:<p>3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.</p>Formula:C8H6ClIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:296.49 g/mol2,4-Diamino-5-nitropyrimidine
CAS:<p>2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.</p>Formula:C4H5N5O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:155.12 g/mol4,6-Dichloro-5-nitropyrimidine
CAS:<p>4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.</p>Formula:C4HCl2N3O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:193.98 g/mol2,4-Dibromothiazole
CAS:<p>2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.</p>Formula:C3HBr2NSPurity:Min. 95%Color and Shape:White PowderMolecular weight:242.92 g/molDiiodomethane
CAS:<p>Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.</p>Formula:CH2I2Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:267.84 g/mol6-Hydroxyquinoline-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/molrac-Demiditraz
CAS:<p>Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2Purity:Min. 95%Molecular weight:200.28 g/molDeschloro amlodipine maleate
CAS:<p>Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N2O5•C4H4O4Purity:Min. 95%Molecular weight:490.5 g/mol7-(Bromomethyl)isoquinoline hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrN·HBrPurity:Min. 95%Molecular weight:303 g/mol3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:<p>Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H32Cl2N4OPurity:Min. 95%Molecular weight:427.41 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:<p>Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7NO2S•(C2HF3O2)xPurity:Min. 95%2-Bromo-5-methylpyridin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:<p>Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9Cl2NO3Purity:Min. 95%Molecular weight:298.12 g/mol3-(iodomethyl)oxetane
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7IOPurity:Min. 95%Molecular weight:198 g/mol4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:<p>Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H7N3•HClPurity:Min. 95%Molecular weight:121.57 g/mol4-Desmethyl-2-methyl celecoxib
CAS:<p>Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14F3N3O2SPurity:Min. 95%Molecular weight:381.4 g/molDomperidone N-oxide
CAS:<p>Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H24ClN5O3Purity:Min. 95%Molecular weight:441.91 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/molDepropyl rotigotine hydrochloride
CAS:<p>Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19NOS•(HCl)xPurity:Min. 95%1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:<p>Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19FN2O2Purity:Min. 95%Molecular weight:338.38 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purity:Min. 95%Molecular weight:215.29 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS:<p>2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.</p>Formula:C7H3Cl2N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:200.02 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/mol2-(Methoxycarbonyl)-1,3-oxazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5NO5Purity:Min. 95%Molecular weight:171.11 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/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/mol1-chloro-4-fluoroisoquinoline
CAS:<p>1-chloro-4-fluoroisoquinoline is a chlorinating agent that has been used as a synthetic method for the synthesis of oxychloride. It is typically used in the presence of palladium catalyst, in the presence of phosphorus and under reductive conditions. The chlorination reaction is initiated by addition of hydrochloric acid or phosphorous oxychloride. The 1-hydroxyisoquinoline reacts with phosphorus to form a chloroformate, which reacts with fluorine gas to produce an intermediate chlorofluorinate. This intermediate then reacts with chlorine gas in the presence of palladium catalyst to generate the desired product, 1-chloro-4-fluoroisoquinoline.</p>Formula:C9H5ClFNPurity:Min. 95%Molecular weight:181.59 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6BrNO2Purity:Min. 95%Molecular weight:192.02 g/molFmoc-Tyr(Et)-OH
CAS:<p>Please enquire for more information about Fmoc-Tyr(Et)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H25NO5Purity:Min. 95%Molecular weight:431.48 g/mol2-Fluoro-3-pyridineboronic acid
CAS:<p>2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.</p>Formula:C5H5NO2BFPurity:Min. 95%Color and Shape:White PowderMolecular weight:140.91 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:<p>2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.</p>Formula:C6H4FNOPurity:Min. 95%Molecular weight:125.1 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:<p>Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.</p>Formula:C26H29N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:479.53 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS:<p>Intermediate in the synthesis of osimertinib (AZD9291)</p>Formula:C7H7FN2O3Purity:Min. 95%Molecular weight:186.14 g/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/molGly-Gly-OMe·HCl
CAS:<p>Gly-Gly-OMe·HCl is a diagnostic agent that can be used to diagnose atherosclerotic lesions. It is conjugated to an organic molecule and then radiolabeled. The conjugate can be detected by cyclopentadienyl, which emits gamma rays when it decays. This conjugate has been shown to selectively accumulate in atherosclerotic lesions of the coronary arteries, where it accumulates with a higher concentration than in the surrounding tissue. This product also has gastroprotective effects on the stomach and liver and can reduce lipid levels in hyperlipidaemic patients.</p>Formula:C5H10N2O3•HClPurity:Min. 95 Area-%Color and Shape:Slightly Rose PowderMolecular weight:182.61 g/mol2,4,6-Trichloronicotinaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl3NOPurity:Min. 95%Molecular weight:210.45 g/mol5-Hydroxypyrazine-2-carboxylic acid
CAS:<p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>Formula:C5H4N2O3Purity:Min. 98 Area-%Color and Shape:Brown PowderMolecular weight:140.1 g/mol6-Hydroxy-1-naphthoic acid
CAS:<p>6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.</p>Formula:C11H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol
