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(5,805 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"
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2-(Chloromethyl)-1-methoxy-4-methylbenzene
CAS:2-(Chloromethyl)-1-methoxy-4-methylbenzene is a coordination complex with an octahedral geometry. It contains a metal ion in the axial position, bound by two ligands. The ligands are typically electron donating groups such as phenols, alcohols and ethers. 2-(Chloromethyl)-1-methoxy-4-methylbenzene has been used to study the electronic spectra of metal complexes.Formula:C9H11ClOPurity:Min. 95%Molecular weight:170.64 g/mol6-Hydroxy-2,6-dimethyloct-7-enoic acid
CAS:Versatile small molecule scaffoldFormula:C20H18ClNO4Purity:Min. 95%Molecular weight:371.8 g/mol2,5-Dimethylbenzene-1,4-dicarbaldehyde
CAS:Versatile small molecule scaffoldFormula:C10H10O2Purity:Min. 95%Molecular weight:162.18 g/mol4-chloro-2-cyclopropyl-6-methylpyrimidine
CAS:Versatile small molecule scaffoldFormula:C8H9ClN2Purity:Min. 95%Molecular weight:168.62 g/mol2-Bromo-4-methanesulfonylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H7BrO4SPurity:Min. 95%Molecular weight:279.11 g/molMethyl 4-formyl-5-methylfuran-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H8O4Purity:Min. 95%Molecular weight:168.15 g/mol2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C10H6BrClO2Purity:Min. 95%Molecular weight:273.51 g/mol4-chloro-6-cyclopropylpyrimidine
CAS:Versatile small molecule scaffold
Formula:C7H7ClN2Purity:Min. 95%Molecular weight:154.6 g/mol6-Cyclopropylpyrimidin-4-ol
CAS:Versatile small molecule scaffoldFormula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol6-Cyclopropyl-2-sulfanylpyrimidin-4-ol
CAS:Versatile small molecule scaffoldFormula:C7H8N2OSPurity:Min. 95%Molecular weight:168.22 g/mol3-(1-Methyl-piperidin-4-yl)-propan-1-ol
CAS:3-(1-Methyl-piperidin-4-yl)-propan-1-ol is a potent and selective inhibitor of the protein kinase activity of Pim1. It inhibits the phosphorylation of Pim1 at its optimal binding site, leading to cellular apoptosis. 3-(1-Methyl-piperidin-4-yl)-propan-1-ol has been shown to inhibit the growth of human tumor cells in vivo, as well as inhibiting cell proliferation in vitro. 3-(1-Methyl-piperidin-4-yl)-propan-1-ol also has a strong inhibitory effect on the kinase activity of Pim2 in vitro.Formula:C9H19NOPurity:Min. 95%Molecular weight:157.26 g/mol2-(2-(2-Morpholinoethoxy)ethoxy)ethanol
CAS:Versatile small molecule scaffold
Formula:C10H21NO4Purity:Min. 95%Molecular weight:219.28 g/mol4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one
CAS:Versatile small molecule scaffoldFormula:C6H11N3OPurity:Min. 95%Molecular weight:141.17 g/mol3-(1,3-Dioxaindan-5-yl)propan-1-ol
CAS:Controlled Product3-(1,3-Dioxaindan-5-yl)propan-1-ol is a carboxylic acid with the chemical formula CH3COOH. It is a colorless liquid that is soluble in water and slightly soluble in ethanol. 3-(1,3-Dioxaindan-5-yl)propan-1-ol has been shown to be safe for use in animals as well as humans. In some cases, it may cause mild skin irritation or dermatitis. The toxicology of 3-(1,3-dioxaindan-5-yl)propan-1-ol has not been fully investigated because it is not widely used in industry.Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol2-Methyl-4H-benzo[1,4]thiazin-3-one
CAS:2-Methyl-4H-benzo[1,4]thiazin-3-one is a tricyclic compound with anti-HIV activity. It has been shown to be a potent inhibitor of HIV reverse transcriptase and HIV protease. This compound is structurally similar to thiophenol, an analog of the anti-HIV agent AZT. 2-Methyl-4H-benzo[1,4]thiazin-3-one binds to the conserved aspartic acid residue in HIV protease and reverses the effect of this enzyme on the viral proteinases. This binding prevents any further cleavage of viral proteins, which are necessary for virus replication. 2MTHBZ also inhibits HIV reverse transcriptase by binding to its active site. In addition, it has been shown that 2MTHBZ is capable of inhibiting human leukocyte elastase (HLE), an enzyme found in high concentrationsFormula:C9H9NOSPurity:Min. 95%Molecular weight:179.24 g/molN-(2-Phenylethylidene)hydroxylamine
CAS:N-(2-Phenylethylidene)hydroxylamine is a methyl ethyl transfer agent. It is used in wastewater treatment to remove fatty acids, such as methyl ethyl and fatty acid esters, from water and industrial effluents. N-(2-Phenylethylidene)hydroxylamine is also used in the extraction of nasturtium officinale, an edible plant that belongs to the family Brassicaceae. The wild-type strain of this plant has been shown to be sensitive to N-(2-phenylethylidene)hydroxylamine. This chemical has also been shown to have potential as an oxidation catalyst for rat liver microsomes and neutral ph luciferase activity.Formula:C8H9NOPurity:Min. 95%Molecular weight:135.16 g/mol[1,1'-Biphenyl]-3,5-diol
CAS:1,1'-Biphenyl-3,5-diol is a fluorescent molecule that belongs to the class of antibiotics. It is used as an alkylating agent and has been shown to be effective in cloning and high yield production of proteins in plants. 1,1'-Biphenyl-3,5-diol has also been shown to have antibiotic properties. It specifically inhibits phytoalexin biosynthesis in plants such as rosaceae, which are susceptible to this type of antibiotic. This drug may be useful in fighting bacteria that have developed resistance to other antibiotics. The 1,1'-biphenyl-3,5-diol molecule reacts with DNA by alkylation at the N7 position of guanine (G) and N4 position of adenine (A). In vitro studies show that this drug is a potent inhibitor of bacterial growth in the presence of oxygen and can inhibit DNA gyrase and topoisomer
Formula:C12H10O2Purity:Min. 95%Molecular weight:186.21 g/mol2-Cyclopentylpropanoic acid
CAS:Versatile small molecule scaffold
Formula:C8H14O2Purity:Min. 95%Molecular weight:142.2 g/mol6-(4-Fluoro-phenyl)-imidazo2,1-bthiazole
CAS:Versatile small molecule scaffoldFormula:C11H7FN2SPurity:Min. 95%Molecular weight:218.25 g/mol1-(3-Nitrophenyl)-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one
CAS:Versatile small molecule scaffoldFormula:C7H5N5O3Purity:Min. 95%Molecular weight:207.1 g/mol3,5-Dichloro-1-methyl-1H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFormula:C3H3Cl2N3Purity:Min. 95%Molecular weight:151.98 g/mol(1-Methyl-1H-benzoimidazol-2-yl)-hydrazine
CAS:(1-Methyl-1H-benzoimidazol-2-yl)-hydrazine is a compound that has been shown to have anti-cancer properties. It is a potent inhibitor of mitochondrial membrane potential, which leads to cell apoptosis. It also inhibits the synthesis of DNA and RNA, which are necessary for the growth of tumor cells. Studies have shown that (1-methyl-1H-benzoimidazol-2-yl)-hydrazine may be useful in treating cancer. In addition, this drug may be used in combination with other chemotherapeutic agents to increase its effectiveness. This drug has also been found to be effective in treating resistant tumors, where it was shown to inhibit tumor growth at doses that did not affect healthy cells.Formula:C8H10N4Purity:Min. 95%Molecular weight:162.19 g/mol5-Amino-2-hydroxycyclohepta-2,4,6-trien-1-one
CAS:Tropone is a molecule that is structurally similar to the amino acid tryptophan. It is an inhibitor of macrophage-like cells and has been shown to be effective in inhibiting intermolecular hydrogen bonding, which may contribute to its function as an anti-inflammatory agent. Tropone has shown labile properties, and can therefore be detected in a non-invasive manner with fluorescence spectroscopy.Formula:C7H7NO2Purity:Min. 95%Molecular weight:137.14 g/mol4-Bromo-2-(chloromethyl)-1-methoxybenzene
CAS:Versatile small molecule scaffoldFormula:C8H8BrClOPurity:Min. 95%Molecular weight:235.5 g/mol4-Bromo-2-(chloromethyl)-1-propoxybenzene
CAS:Versatile small molecule scaffoldFormula:C10H12BrClOPurity:Min. 95%Molecular weight:263.56 g/mol(5-Bromo-2-ethoxyphenyl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H11BrO3Purity:Min. 95%Molecular weight:259.1 g/molN-(3-Chlorophenyl)prop-2-enamide
CAS:Versatile small molecule scaffold
Formula:C9H8ClNOPurity:Min. 95%Molecular weight:181.62 g/mol2-Phenylcyclopentane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H14O2Purity:Min. 95%Molecular weight:190.24 g/mol4-Methoxy-N-methylbenzenesulfonamide
CAS:4-Methoxy-N-methylbenzenesulfonamide is a synthetic organic chemical that is used as a catalyst in nitroso chemical reactions. The transition state for the reaction is kinetically controlled by the anions and the kinetic isotope effects. The substituent effects are important in determining how quickly the reaction proceeds, with electron withdrawing groups accelerating the rate of reaction. 4-Methoxy-N-methylbenzenesulfonamide can be used to transfer a proton from one molecule to another, which may lead to an imbalance of protons and/or electrons. This can result in a change in pH or redox potential, depending on whether it is transferring a proton from an acid or base.
Formula:C8H11NO3SPurity:Min. 95%Molecular weight:201.24 g/molDodecyl(2-hydroxyethyl)dimethylammonium bromide
CAS:Versatile small molecule scaffoldFormula:C16H36BrNOPurity:Min. 95%Molecular weight:338.37 g/molSodium 2-[1-(hydroxymethyl)cyclohexyl]acetate
CAS:Sodium 2-[1-(hydroxymethyl)cyclohexyl]acetate (SCH-48461) is an anti-inflammatory drug that belongs to the class of cholesteryl ester transferase inhibitors. It is used in the treatment of patients with inflammatory diseases such as arthritis and psoriasis. SCH-48461 inhibits the production of fatty acids from cholesterol by inhibiting lipoprotein lipase, thereby reducing the production of triglycerides. The drug also has been shown to decrease levels of low density lipoproteins (LDL). SCH-48461 has a high therapeutic index and does not affect platelet aggregation or coagulation factors, making it useful for treating patients with heart disease.Formula:C9H15NaO3Purity:Min. 95%Molecular weight:194.2 g/mol6-Phenylimidazo[2,1-b][1,3]thiazole
CAS:6-Phenylimidazo[2,1-b][1,3]thiazole is a chemical compound that has been shown to have antimycobacterial activity. It also has been shown to inhibit the growth of cancer cells in vitro and in vivo. 6-Phenylimidazo[2,1-b][1,3]thiazole is used as a fluorescence probe for the detection of DNA in living cells. The fluorescence of this molecule can be excited by light at a wavelength of 365 nm and emission can be observed at 460 nm. This compound has also been shown to bind with high affinity to microsporum and trichophyton mentagrophytes.Formula:C11H8N2SPurity:Min. 95%Molecular weight:200.26 g/mol(1-Benzyl-piperidin-4-yl)-methyl-amine
CAS:Controlled ProductVersatile small molecule scaffold
Formula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/mol3,4-Diaminobenzamide
CAS:Versatile small molecule scaffold
Formula:C7H9N3OPurity:Min. 95%Molecular weight:151.17 g/mol2-Methylcyclohexylamine
CAS:2-Methylcyclohexylamine is a potential drug for the treatment of cancer. It has been shown to have an anti-proliferative effect on cells in culture. 2-Methylcyclohexylamine reacts with nucleophilic sites on DNA, leading to cell death. 2-Methylcyclohexylamine also inhibits cell growth through inhibition of RNA synthesis and protein synthesis. It can be used as an acid catalyst or as a surface coating agent in coatings, such as cellulose acetate, amines, and nitrocellulose.Formula:C7H15Purity:Min. 95%Molecular weight:113.2 g/mol1-Methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic Acid
CAS:Versatile small molecule scaffoldFormula:C8H7N3O2Purity:Min. 95%Molecular weight:177.16 g/mol{4H,5H,6H,7H-Pyrazolo[1,5-a]pyridin-3-yl}methanol
CAS:Versatile small molecule scaffoldFormula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/mol4-(Methoxycarbonyl)-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H8N2O4Purity:Min. 95%Molecular weight:184.15 g/mol4-Ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C9H14N2SPurity:Min. 95%Molecular weight:182.29 g/mol1-(4-Fluoro-3-(trifluoromethyl)phenyl)ethanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H10ClF4NPurity:Min. 95%Molecular weight:243.63 g/molMethyl 4-(3-methylpiperazin-1-yl)benzoate
CAS:Versatile small molecule scaffoldFormula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/mol8-iodoisoquinoline
CAS:8-Iodoquinoline is a heterocyclic organic compound that contains both nitrogen and carbon. It is a colorless liquid with a pungent odor. 8-Iodoquinoline has been shown to be an experimental enhancer for cations, such as sodium, potassium, and lithium. It reacts with cations in the gas phase to form the corresponding iodoquinolinate anion, which is then reacted with electrophiles to yield products such as alcohols or amines. 8-Iodoquinoline also exhibits reactivity towards isocyanides and isomerizes to give the corresponding 1-isocyanide. The 2-isomers are also possible but less stable than the 1-isomer. This compound can also react with tert-butyl disulfide in the presence of titanium tetrachloride to yield a disulfide derivative.Formula:C9H6INPurity:Min. 95%Molecular weight:255.06 g/mol2-chloro-6-fluoro-3-formylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H4ClFO3Purity:Min. 95%Molecular weight:202.57 g/mol2-Aminoquinazoline-6-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C9H6N4Purity:Min. 95%Molecular weight:170.17 g/mol3-Iodo-4-propylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H11IO2Purity:Min. 95%Molecular weight:290.1 g/mol4-Amino-2,2-dimethylbutan-1-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H16ClNOPurity:Min. 95%Molecular weight:153.65 g/mol2-(5-Phenyl-1,2,4-oxadiazol-3-yl)morpholine
CAS:Versatile small molecule scaffoldFormula:C12H13N3O2Purity:Min. 95%Molecular weight:231.25 g/mol7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H5ClN4Purity:Min. 95%Molecular weight:168.6 g/molEthyl N-[(4-chloropyridin-2-yl)carbamothioyl]carbamate
CAS:Versatile small molecule scaffoldFormula:C9H10ClN3O2SPurity:Min. 95%Molecular weight:259.71 g/mol3-Chloro-5-fluorobenzenesulfonyl chloride
CAS:Versatile small molecule scaffold
Formula:C6H3Cl2FO2SPurity:Min. 95%Molecular weight:229.05 g/mol
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