Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,805 products)
- Chiral Building Blocks(1,248 products)
- Hydrocarbon Building Blocks(6,122 products)
- Organic Building Blocks(61,463 products)
Found 208442 products of "Building Blocks"
Methyl 1-(2-cyanoethyl)piperidine-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/mol2-(Aminooxy)propanoic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C3H8ClNO3Purity:Min. 95%Molecular weight:141.55 g/mol2-(4-Methylbenzenesulfonamido)-4-(methylsulfanyl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H17NO4S2Purity:Min. 95%Molecular weight:303.4 g/mol2-[2-(4-Methylbenzenesulfonamido)acetamido]acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H14N2O5SPurity:Min. 95%Molecular weight:286.31 g/mol3,9-Dioxaspiro[5.5]undecane-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C9H12O4Purity:Min. 95%Molecular weight:184.2 g/mol3-(Furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
CAS:3-(Furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one is a fluorescent compound that has been used in the development of an assay for measuring the photostability of emulsions. It reacts with a chloride ion to form a fluorescent product. This molecule has also been found to be a good target enzyme for fluorescing and is capable of fluorescing at wavelengths of 320 nm and 365 nm. The chemical structure can be seen below.Formula:C8H7NO2S2Purity:Min. 95%Molecular weight:213.3 g/mol2-(Piperidin-1-yl)ethane-1-thiol
CAS:Versatile small molecule scaffold
Formula:C7H15NSPurity:Min. 95%Molecular weight:145.27 g/mol[2-(dimethylamino)phenyl]methanol
CAS:2-(dimethylamino)phenylmethanol is a chemical that belongs to the class of aromatic compounds. It is used in organic synthesis to form nitro and zinc chloride, which are reagents for the synthesis of aminobenzyl (2-aminobenzyl alcohol). When 2-(dimethylamino)phenylmethanol reacts with potassium borohydride, it yields an amido group. This reaction is also known as the "Buchwald-Hartwig reaction." 2-(dimethylamino)phenylmethanol is also used in organic syntheses to form monoalkyl chlorides, which are useful for the preparation of anthranilic acid and tetrahydrofuran.Formula:C9H13NOPurity:Min. 95%Molecular weight:151.2 g/mol4-Ethyl-1H-imidazole-2-thiol
CAS:Versatile small molecule scaffold
Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/molEthyl 2-(1H-inden-3-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C13H14O2Purity:Min. 95%Molecular weight:202.25 g/mol(2-Chloro-2-phenylethyl)benzene
CAS:2-Chloro-2-phenylethylbenzene is an organic compound that is used in the synthesis of other compounds. It is produced by reacting a chlorinated benzene with an alkali, such as sodium hydroxide, potassium hydroxide, or lithium hydroxide. The reaction produces a mixture of 2-chloro-2-phenylethylbenzene and phenylhydroxyethane. This compound can be converted to 2-chloro-2-(piperidin-1-yl)ethanol by refluxing it with morpholine in methanol and then adding amides such as piperidine or pyrrolidine. The resulting product can be alkylated with carbon tetrachloride to produce 2-chloro-2-(4'-methylphenoxy)ethanol. This compound can also be reduced to give 2-(4'-methylphenoxy)ethanol by heating it with sodium bor
Formula:C14H13ClPurity:Min. 95%Molecular weight:216.7 g/mol3-[(2-Phenylethyl)amino]propan-1-ol
CAS:Controlled ProductVersatile small molecule scaffold
Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol6-Hydroxy-1,3-dioxaindane-5-carbaldehyde
CAS:6-Hydroxy-1,3-dioxaindane-5-carbaldehyde is a crystalline compound that belongs to the group of benzo dioxoles. The compound has a planar structure with a single bond between carbons 1 and 3 and double bonds between carbons 2 and 4 and 5. The molecule has an asymmetric center in the benzodioxole ring system. This molecule has an electrostatic charge on the carbonyl groups due to the electronegativity of oxygen.Formula:C8H6O4Purity:Min. 95%Molecular weight:166.13 g/mol6-oxabicyclo[3.2.1]oct-3-en-7-one
CAS:6-Oxabicyclo[3.2.1]oct-3-en-7-one is an initiator that belongs to the group of aminoesters. It is used for the synthesis of a variety of boronic acid esters, which are employed as cross-coupling reagents in organic synthesis reactions. The efficiency of 6-oxabicyclo[3.2.1]oct-3-en-7-one has been shown through various analyses, including sodium borohydride reduction and nucleophilic substitution reactions with secondary alkyl halides and aromatic aldehydes. 6 oxabicyclo[3.2.1]oct-3-en-7 one can be synthesized by reducing sodium borohydride with a prototropic agent or leaves in water. The reduction products are a mixture of alcohols, ketones, and hydrocarbons, which are obtained from the starting material cyclohexeneFormula:C7H8O2Purity:Min. 95%Molecular weight:124.14 g/mol1,6-Hexylenediphosphonic Acid
CAS:1,6-Hexylenediphosphonic Acid (HEDP) is an organic compound that belongs to the class of phosphonates. It has been used as a corrosion inhibitor in industrial water systems and as a chelating agent for metal ions such as zinc sulfate. HEDP is believed to be formed by the trimerization of ethylene and vinyl ether under high temperatures. The nature of HEDP's structure has been studied by X-ray diffraction and coordination chemistry. This compound shows strong interaction with metals and ligands, so it is often used in structural studies at various temperatures.
Formula:C6H16O6P2Purity:Min. 95%Molecular weight:246.14 g/mol2-(3-Methylpyridin-2-yl)ethanol
CAS:Versatile small molecule scaffoldFormula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol4-[(2-Chlorophenyl)sulfanyl]aniline
CAS:Versatile small molecule scaffold
Formula:C12H10ClNSPurity:Min. 95%Molecular weight:235.73 g/molDL-alaninamide
CAS:Versatile small molecule scaffoldFormula:C3H8N2OPurity:Min. 95%Molecular weight:88.11 g/mol1,3-Benzoxazole-2-carbothioamide
CAS:Versatile small molecule scaffold
Formula:C8H6N2OSPurity:Min. 95%Molecular weight:178.21 g/molSpiro[5.6]dodecan-7-one
CAS:Versatile small molecule scaffoldFormula:C12H20OPurity:Min. 95%Molecular weight:180.29 g/molSpiro[4.5]decan-1-one
CAS:Spiro[4.5]decan-1-one is a synthetic drug that has been shown to have affinity for cardiac, neuropathic, and depression receptors. It also has moderate affinity for the acetylcholine receptor in the brain and acts as a stabilizer. Spiro[4.5]decan-1-one may be useful in treating Alzheimer's disease, Parkinson's disease, chronic pain, and psychosis because it can stabilize neuronal membranes and prevent cell damage caused by free radicals. This compound may also be used to treat cognitive disorders such as memory loss and attention deficit hyperactivity disorder (ADHD).
Spiro[4.5]decan-1-one is a nitrogenous compound that has been shown to have anticholinergic effects on cognition in rats. It is thought that its effects are mediated through its ability to block the action of acetylcholinesterase enzymes that break down acetylcholine at synapses in the brain.Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/mol3,5-Dimethylpicolinic Acid
CAS:3,5-Dimethylpicolinic Acid is a synthetic compound that has shown antiulcer activity. This compound has been shown to inhibit the production of sulfate and nitrite, which are involved in the synthesis of gastric acid. 3,5-Dimethylpicolinic Acid also inhibits the release of hydrogen peroxide from cells and increases the synthesis of cGMP by inhibiting phosphodiesterase type IV. It may be used as an alternative to sodium nitrite for meat preservation.
Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol5H,7H-Furo[3,4-b]pyridin-7-one
CAS:5H,7H-Furo[3,4-b]pyridin-7-one is a compound that can be synthesized from anhydride and halogen. It can be prepared from cycloalkyl and chlorinating alkoxy by formulas. The high yield of this compd, which is hydrolyzed to the chloride, can be selectively chlorinated with dicarboxylic alkali. 5H,7H-Furo[3,4-b]pyridin-7-one is used as a precursor for synthesis of aralkyl.
Formula:C7H5NO2Purity:Min. 95%Molecular weight:135.12 g/mol2,6-Dimethylpiperidin-4-ol
CAS:Versatile small molecule scaffold
Formula:C7H15NOPurity:Min. 95%Molecular weight:129.2 g/mol4-Chloro-5-(1-pyrrolidinyl)-3(2H)-pyridazinone
CAS:Versatile small molecule scaffoldFormula:C8H10ClN3OPurity:Min. 95%Molecular weight:199.64 g/mol2,3,5-Trimethylbenzene-1,4-diamine
CAS:Versatile small molecule scaffoldFormula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/molCyclooctylmethanamine
CAS:Cyclooctylmethanamine is a specific agonist of the kappa-opioid receptor. It is a pyrimidine compound that has been shown to inhibit phosphatases and hydroxylases. Cyclooctylmethanamine has also been shown to be an inhibitor of amine oxidase, which may contribute to its effects on autoimmune diseases. Cyclooctylmethanamine is used in pharmaceutical preparations, such as antimicrobial agents and pharmaceuticals, for preparative high-performance liquid chromatography (HPLC).Formula:C9H19NPurity:Min. 95%Molecular weight:141.25 g/molPyrrolidine-1-carboxamide
CAS:Pyrrolidine-1-carboxamide is a secondary metabolite that has been shown to have antimicrobial properties. This compound inhibits the growth of bacteria by binding to the 50S ribosomal subunit and prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis, inhibiting protein synthesis and cell division. Pyrrolidine-1-carboxamide has been shown to have antiinflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Formula:C5H10N2OPurity:Min. 95%Molecular weight:114.15 g/molSpiro[cyclohexane-1,3'-indoline] hydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H18ClNPurity:Min. 95%Molecular weight:223.74 g/molfuro[3,4-c]pyridin-1(3H)-one
CAS:The compound furo[3,4-c]pyridin-1(3H)-one is a nature-derived compound. It is an analgesic that has been shown to be biodegradable and non-toxic. The compound interacts with the benzodiazepine binding site of the GABA receptor and has a spectrum of activity that includes antibacterial, antifungal, antiviral, and antiprotozoal properties. This compound can also be synthesized in a number of ways that produce different isomers. These structural isomers are distinguished by their ability to bind to benzodiazepine receptors.
Formula:C7H5NO2Purity:Min. 95%Molecular weight:135.12 g/mol1,3,3a,4,7,7a-Hexahydro-2-benzofuran
CAS:Versatile small molecule scaffold
Formula:C8H12OPurity:Min. 95%Molecular weight:124.18 g/molPhthalide-3-acetic acid
CAS:Phthalide-3-acetic acid is a microbial metabolite that is produced by the biotransformation of phthalides. It can be conjugated with glucuronide and excreted in urine. Phthalide-3-acetic acid is a product of the microbial metabolism of phthalides, which are compounds found in some plants and fungi. This compound has been shown to be metabolized through several pathways, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The compound has also been shown to inhibit the activity of human aldehyde dehydrogenase (ALDH) and formaldehyde dehydrogenase (FADH).Formula:C10H8O4Purity:Min. 95%Molecular weight:192.17 g/mol3-Oxo-1,3-dihydroisobenzofuran-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H6O4Purity:Min. 95%Molecular weight:178.14 g/mol1,4-Dioxaspiro[4.4]nonan-2-ylmethanamine
CAS:Versatile small molecule scaffoldFormula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol2-Hydroxy-N-phenylacetamide
CAS:2-Hydroxy-N-phenylacetamide is a phosphoric acid that is an amide. It can be synthesized by reacting phenylacetic acid with 2-chloroethanol in the presence of sodium hydroxide and phosphoric acid. This chemical compound has electrocardiographic activity and is used as a synthon to create other drugs, such as inorganic acids, supramolecular complexes, and intermolecular hydrogen bonding compounds. 2-Hydroxy-N-phenylacetamide has been shown to lower blood pressure in clinical studies. It also prevents the formation of methemoglobin caused by exposure to nitrites or nitrates and has been shown to be effective against carboxylate ions such as potassium ion (K+).Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/molBis(4-phenylphenyl)ethane-1,2-dione
CAS:Versatile small molecule scaffold
Formula:C26H18O2Purity:Min. 95%Molecular weight:362.4 g/mol1-Phenyl-1H-pyrazole-3-carboxylic acid
CAS:1-Phenyl-1H-pyrazole-3-carboxylic acid is an organic compound that has a pyrazole ring. It can be synthesized by the reaction of phenylhydrazine and formamide. The amido group in the molecule is bound to the carbonyl carbon atom, which makes it a carboxylic acid. This compound is also known as a morpholine amido ester. One example of this type of compound is 1-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid. The analogous compound in this series is 2-(2,6-dimethylphenyl)-1H-pyrrole-3-carboxylic acid.Formula:C10H8N2O2Purity:Min. 95%Molecular weight:188.18 g/mol2-(1H-Indol-2-yl)phenol
CAS:2-(1H-Indol-2-yl)phenol is a functional group that exhibits optical properties. It has a carbinol group and an acidic proton. In the excited state, it can transfer a proton to nucleophilic molecules and react with other compounds. 2-(1H-Indol-2-yl)phenol is also an important reaction product of indole synthesis. This compound has been shown to exhibit fluorescence and is a member of the phenols family.Formula:C14H11NOPurity:Min. 95%Molecular weight:209.24 g/molCyclopentane-1,3-dicarbaldehyde
CAS:Versatile small molecule scaffold
Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol4-Bromo-3-nitrobenzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C6H5BrN2O4SPurity:Min. 95%Molecular weight:281.08 g/mol4-Bromo-3-nitrobenzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C6H3BrClNO4SPurity:Min. 95%Molecular weight:300.52 g/mol1-Methyl-5-nitro-1H-imidazole-2-carbaldehyde
CAS:1-Methyl-5-nitro-1H-imidazole-2-carbaldehyde (MNNCA) is a synthetic fatty acid that has been shown to have genotoxic potential. It is also used as a clinical drug and as a test compound. MNNCA has been found to inhibit the activity of the antioxidant system, which may lead to an increased risk of nitrosative stress and DNA damage. In vitro assays have demonstrated that MNNCA can cause genotoxic effects in cultured cells. Studies using diminazene, a crosslinking agent, have shown that MNNCA can be metabolized by cytochrome P450 enzymes and this metabolism may lead to pharmacokinetic properties such as protein binding or changes in protein expression.Formula:C5H5N3O3Purity:Min. 95%Molecular weight:155.11 g/molN-[(4-Chlorophenyl)methyl]aniline
CAS:Versatile small molecule scaffold
Formula:C13H12ClNPurity:Min. 95%Molecular weight:217.69 g/mol2-Chloro-N,N-diethyl-5-nitrobenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C10H13ClN2O4SPurity:Min. 95%Molecular weight:292.74 g/mol4H,5H,6H,7H,8H-Thieno[3,2-c]azepin-4-one
CAS:Versatile small molecule scaffoldFormula:C8H9NOSPurity:Min. 95%Molecular weight:167.23 g/mol6-Amino-2-propylhexanoic acid
CAS:Valproic acid is an organic compound with the formula (CHCO)COOH. It is a white crystalline solid that is insoluble in water and most organic solvents. Valproic acid has been used in medicine as an anticonvulsant, mood stabilizer, and bipolar disorder medication. Valproic acid is also used to treat hyperammonemia, although this use is limited by its side effects. To produce valproate semisodium, sodium carbonate and valproic acid are combined at high temperatures to form sodium valproate and carbon dioxide gas. The molecular weight of valproic acid ranges from 100-400 Da. The low molecular weight of this drug makes it suitable for oral absorption and rapid distribution throughout the body. This assay uses a chromatographic method for detection with fluorescence detection at excitation/emission wavelengths of 280/365 nm. The results show that 6-Amino-2-propylhexano
Formula:C9H19NO2Purity:Min. 95%Molecular weight:173.25 g/molo-Tolylbiguanide hydrochloride
CAS:o-Tolylbiguanide hydrochloride is a copper-containing antimicrobial agent that has been synthesised and used to treat Gram-negative bacteria. It is an anion, which means it can be reduced by agents such as formaldehyde and chloride. o-Tolylbiguanide hydrochloride binds to the anionic groups of the bacterial cell wall, which are found in proteins and lipids. This binding prevents the formation of a covalent bond between the copper ion and the bacterial cell wall, preventing further growth. The elimination of this compound in vivo is thought to be due to its organic ligands.
Formula:C9H14ClN5Purity:Min. 95%Molecular weight:227.69 g/mol3-(1-Hydroxyethyl)pyridine
CAS:3-(1-Hydroxyethyl)pyridine is a levorotatory, white solid. It is used in animal studies to study the effects on the brain and other body systems. 3-(1-Hydroxyethyl)pyridine is synthesized by a three-step process that involves converting 3-acetylpyridine into 3-(2-hydroxyethyl)pyridine, which is then converted to 3-(1-hydroxyethyl)pyridine. This compound has been shown to be an adrenergic receptor agonist and may have some potential as a drug for treating Parkinson's disease. It also has acidic properties and substructures that are enantiopure, meaning they are composed of molecules with the same chirality.Formula:C7H9NOPurity:Min. 95%Molecular weight:123.2 g/molo-Cyclohexylhydroxylamine
CAS:Versatile small molecule scaffoldFormula:C6H13NOPurity:Min. 95%Molecular weight:115.17 g/mol1,3-Diethyl 2-(3-chlorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C19H23ClO6Purity:Min. 95%Molecular weight:382.8 g/mol
