Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,051 products)
Found 199813 products of "Building Blocks"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Dodecyl(2-hydroxyethyl)dimethylammonium bromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H36BrNOPurity:Min. 95%Molecular weight:338.37 g/mol4-Methoxy-N-methylbenzenesulfonamide
CAS:<p>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.</p>Formula:C8H11NO3SPurity:Min. 95%Molecular weight:201.24 g/mol2-Phenylcyclopentane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O2Purity:Min. 95%Molecular weight:190.24 g/molN-(3-Chlorophenyl)prop-2-enamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClNOPurity:Min. 95%Molecular weight:181.62 g/mol(5-Bromo-2-ethoxyphenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11BrO3Purity:Min. 95%Molecular weight:259.1 g/mol4-Bromo-2-(chloromethyl)-1-propoxybenzene
CAS:Versatile small molecule scaffoldFormula:C10H12BrClOPurity:Min. 95%Molecular weight:263.56 g/mol4-Bromo-2-(chloromethyl)-1-methoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrClOPurity:Min. 95%Molecular weight:235.5 g/mol5-Amino-2-hydroxycyclohepta-2,4,6-trien-1-one
CAS:<p>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.</p>Formula:C7H7NO2Purity:Min. 95%Molecular weight:137.14 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/mol3,5-Dichloro-1-methyl-1H-1,2,4-triazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H3Cl2N3Purity:Min. 95%Molecular weight:151.98 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/mol6-(4-Fluoro-phenyl)-imidazo2,1-bthiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7FN2SPurity:Min. 95%Molecular weight:218.25 g/mol2-Cyclopentylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14O2Purity:Min. 95%Molecular weight:142.2 g/mol[1,1'-Biphenyl]-3,5-diol
CAS:<p>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</p>Formula:C12H10O2Purity:Min. 95%Molecular weight:186.21 g/molN-(2-Phenylethylidene)hydroxylamine
CAS:<p>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.</p>Formula:C8H9NOPurity:Min. 95%Molecular weight:135.16 g/mol2-Methyl-4H-benzo[1,4]thiazin-3-one
CAS:<p>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 concentrations</p>Formula:C9H9NOSPurity:Min. 95%Molecular weight:179.24 g/mol3-(1,3-Dioxaindan-5-yl)propan-1-ol
CAS:Controlled Product<p>3-(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.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol4-(3-Aminopropyl)-2,4-dihydro-3H-pyrazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11N3OPurity:Min. 95%Molecular weight:141.17 g/mol2-(2-(2-Morpholinoethoxy)ethoxy)ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H21NO4Purity:Min. 95%Molecular weight:219.28 g/mol3-(1-Methyl-piperidin-4-yl)-propan-1-ol
CAS:<p>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.</p>Formula:C9H19NOPurity:Min. 95%Molecular weight:157.26 g/mol6-Cyclopropyl-2-sulfanylpyrimidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2OSPurity:Min. 95%Molecular weight:168.22 g/mol6-Cyclopropylpyrimidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol4-chloro-6-cyclopropylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2Purity:Min. 95%Molecular weight:154.6 g/mol2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6BrClO2Purity:Min. 95%Molecular weight:273.51 g/molMethyl 4-formyl-5-methylfuran-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H8O4Purity:Min. 95%Molecular weight:168.15 g/mol2-Bromo-4-methanesulfonylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H7BrO4SPurity:Min. 95%Molecular weight:279.11 g/mol4-chloro-2-cyclopropyl-6-methylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClN2Purity:Min. 95%Molecular weight:168.62 g/mol2,5-Dimethylbenzene-1,4-dicarbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.18 g/mol6-Hydroxy-2,6-dimethyloct-7-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H18ClNO4Purity:Min. 95%Molecular weight:371.8 g/mol2-(Chloromethyl)-1-methoxy-4-methylbenzene
CAS:<p>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.</p>Formula:C9H11ClOPurity:Min. 95%Molecular weight:170.64 g/mol2-(2-Methoxy-5-methylphenyl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/molEthyl 4-amino-3-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2S2Purity:Min. 95%Molecular weight:218.3 g/molN1,N3-Bis(2-methoxyphenyl)malonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H18N2O4Purity:Min. 95%Molecular weight:314.34 g/molCyclopentyl(2-methylphenyl)methanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16OPurity:Min. 95%Molecular weight:188.26 g/molCyclopentyl 2-methoxyphenyl ketone
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O2Purity:Min. 95%Molecular weight:204.26 g/mol5-(4-Bromophenyl)-1,2-oxazole
CAS:<p>5-(4-Bromophenyl)-1,2-oxazole is an isoxazole that can be synthesized for use in both organic synthesis and as a catalyst. The reaction mechanism of 5-(4-bromophenyl)-1,2-oxazole is radical and the catalytic efficiency of this compound is high. The synthesis of 5-(4-bromophenyl)-1,2-oxazole has been improved by using hydroxylamine as a reducing agent to produce clean products. The reaction yields are also efficient with a high conversion rate.</p>Formula:C9H6BrNOPurity:Min. 95%Molecular weight:224.05 g/mol3,3-Dimethylbutyryl Chloride
CAS:<p>3,3-Dimethylbutyryl Chloride is a nucleophilic reagent that is used in the synthesis of butyric acid. It can be used to treat diabetic neuropathy by activating sensory neurons and increasing their sensitivity to pain stimuli. 3,3-Dimethylbutyryl Chloride also binds with butyric acid, which activates the sensory neurons, leading to increased sensitivity to pain stimuli. This product has been shown to have anticancer effects against breast cancer cells in vitro and in vivo. 3,3-Dimethylbutyryl Chloride inhibits cell proliferation and induces apoptosis in cancer cells, which may be due to its ability to induce DNA damage. 3,3-Dimethylbutyryl Chloride is a nucleophilic reagent that can react with chloride ions yielding chloride as a byproduct. The fluorescence of this product can be used for detection purposes with an ultraviolet lamp or laser diode excitation source</p>Formula:C6H11ClOPurity:Min. 95%Molecular weight:134.6 g/mol2-chloro-3-phenylquinoxaline
CAS:<p>2-Chloro-3-phenylquinoxaline is a piperidine derivative that has been shown to have anticancer potential in leukemia HL60 cells. It also has high cytotoxicity in HL60 cells. The molecular modelling of this molecule reveals the presence of two amine groups, which are connected by a piperazine substructure. This molecule is synthesized from morpholine and 3-chloroaniline. 2-Chloro-3-phenylquinoxaline is an aminopiperazine derivative with a chloro substituent on the aromatic ring and two chlorine atoms at the 3 and 4 positions on the phenyl ring.</p>Formula:C14H9ClN2Purity:Min. 95%Molecular weight:240.69 g/mol2-(2-Bromophenyl)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrOPurity:Min. 95%Molecular weight:215.09 g/mol1-bromo-2-(prop-1-en-2-yl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrPurity:Min. 95%Molecular weight:197.08 g/mol4'-Chloro-biphenyl-2-carboxylic acid
CAS:<p>4'-Chloro-biphenyl-2-carboxylic acid (4CPCA) is a ketone that has been shown to have an ionic nature and is soluble in water. It is also stable at elevated temperatures, has a high water uptake, and can be transferred from one solvent to another. 4CPCA has been used in experiments for electrochemical impedance spectroscopy. The proton transfer rate for this compound was found to be fast and the thermal stability was high.</p>Formula:C13H9ClO2Purity:Min. 95%Molecular weight:232.66 g/mol1-Bromo-4-tert-butylcyclohexane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19BrPurity:Min. 95%Molecular weight:219.16 g/molDoxapram hydrochloride monohydrate
CAS:<p>Doxapram is a drug that belongs to the class of thiopentone sodium, which is used as an anesthetic agent and for sedation during surgery. It has been shown to have antihistaminic activity and also lowers blood pressure. Doxapram has been used in clinical trials for the treatment of cardiac arrhythmia, but its use is limited due to its low potency. Doxapram has been found to be effective in decreasing glucose levels in patients with diabetes mellitus type 2 who are undergoing diagnostic testing. This drug also has diagnostic and therapeutic relevance in the diagnosis of nervous system diseases such as Alzheimer's disease, Parkinson's disease, and multiple sclerosis.</p>Formula:C24H30N2O2·HCl·H2OPurity:Min. 95%Molecular weight:432.98 g/mol2-Methoxy-5-methylbenzaldehyde
CAS:<p>2-Methoxy-5-methylbenzaldehyde is a synthetic compound that has been used as a cross-linking agent in chromatographic science. It has been used to create particle and liquid phase columns, which are used for the separation of organic compounds. The isomers of 2-methoxy-5-methylbenzaldehyde can be differentiated by their different physical properties and spectroscopic signatures. This molecule can also be used as a leaf extract or as a chitosan nanoparticle, which have been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.18 g/molcis-4-Isopropylcyclohexanecarboxylic acid
CAS:<p>cis-4-Isopropylcyclohexanecarboxylic acid is a sulfurous, industrial chemical that is produced by the oxidation of terephthalic acid. It is used in the production of medicines and as a reagent for organic synthesis. cis-4-Isopropylcyclohexanecarboxylic acid can be synthesized from β-pinene, methylmagnesium chloride, and methyl ester. The high yield and stability make it an attractive synthetic intermediate for pharmaceuticals and cyclic peptides.</p>Formula:C10H18O2Purity:Min. 95%Molecular weight:170.25 g/mol1-Phenylcycloheptane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18O2Purity:Min. 95%Molecular weight:218.29 g/mol1-Fluoro-3-methoxy-5-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6FNO3Purity:Min. 95%Molecular weight:171.13 g/mol1,4-Dioxaspiro[4.5]dec-7-ene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol2-(4-bromophenyl)-2-oxoacetic acid
CAS:2-(4-Bromophenyl)-2-oxoacetic acid is an acetylcholinesterase inhibitor. It binds to the active site of acetylcholinesterase, preventing the breakdown of acetylcholine and leading to increased concentrations in the synaptic cleft. 2-(4-Bromophenyl)-2-oxoacetic acid has been shown to have high reactivity with the phenyl ring, which may be due to its ability to form hydrogen bonds. This compound also has a number of modifications that can affect its colorimetric and spectral properties. 2-(4-Bromophenyl)-2-oxoacetic acid also has a number of hydroxy groups, which can be important for biological activity.Formula:C8H5BrO3Purity:Min. 95%Molecular weight:229 g/mol2-(4-tert-Butylphenyl)-2-oxoacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol
