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(5,781 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,101 products)
- Organic Building Blocks(61,033 products)
Found 205320 products of "Building Blocks"
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tert-Butyl 4-Bromobutanoate
CAS:Formula:C8H15BrO2Purity:>97.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:223.112-(4-Chlorophenoxy)ethanol
CAS:2-(4-Chlorophenoxy)ethanol is a fatty acid that has shown antimicrobial activity against a number of bacteria and fungi. 2-(4-Chlorophenoxy)ethanol is active against the protozoan Trichomonas vaginalis and has been used in the treatment of bacterial vaginosis. The mechanism of action for the antimicrobial activity of 2-(4-Chlorophenoxy)ethanol is unknown, but it may be due to interference with lipid metabolism or by producing reactive oxygen species and damaging cellular membranes. This compound also possesses anti-inflammatory properties and has been shown to inhibit tumor necrosis factor-α (TNF-α) production in human monocytes.Formula:C8H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.61 g/mol1-Bromo-4-iodonaphthalene
CAS:1-Bromo-4-iodonaphthalene is an organic compound that can be synthesized in a number of steps. The first step involves the reaction of 4-bromobenzonitrile with sulfur. This is followed by the acetylation of the product to give 2-(acetyloxy)benzonitrile. An intermediate product is then obtained by reacting this with sodium azide in water and heating to 90°C for 12 hours. Finally, the intermediate product is reacted with phenylmagnesium bromide in ether and hydrolyzed with an alkali to give 1-bromo-4-iodonaphthalene. This compound has been used in the industrial synthesis of biphenyls and dyes such as methyl violet.
Formula:C10H6BrIPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:332.96 g/mol4-Bromo-3-nitroacetophenone
CAS:4-Bromo-3-nitroacetophenone is a potent anticancer agent that has been shown to inhibit cancer cell growth by inhibiting the activity of dehydrogenase enzymes. It has been shown to be active against g1 phase cells, which are cells in the phase of cell cycle before mitosis. 4-Bromo-3-nitroacetophenone also has anti-inflammatory effects and can cross the blood brain barrier due to its hydrogen bond formation. This drug is selectively toxic to cancer cells while sparing healthy tissues and has been shown to be effective in treating inflammatory diseases, such as arthritis, by decreasing the production of proinflammatory cytokines.Formula:C8H6BrNO3Purity:Min. 95%Color and Shape:Yellow To Light (Or Pale) Yellow SolidMolecular weight:244.04 g/molBicyclo[3.2.1]oct-2-ene
CAS:Formula:C8H12Purity:>98.0%(GC)Color and Shape:White or Colorless powder to lumpMolecular weight:108.182,3,4-Trifluorobenzoic acid
CAS:2,3,4-Trifluorobenzoic acid is a fluorinated fatty acid that has been shown to have anticancer activity. The molecule can be synthesized by reacting 2-bromo-1-(trifluoromethyl)benzene with potassium hydroxide in the presence of benzoic anhydride. This synthesis reaction yields (2,3,4-trifluoro)benzoic acid as the main product and a small amount of 2,3-dihydrobenzoic acid. The analytical method used to determine the purity of this compound is LC-MS/MS. The vibrational spectrum of this compound has been found to show strong absorption in the UV region at 290 nm. It also shows strong absorption at uv wavelengths greater than 300 nm due to its conjugation with fluorine atoms. This chemical is a precursor for synthesis of coumarin derivatives such as 4-[(2,3Formula:C7H3F3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:176.09 g/molMethyl 2-Fluoro-5-nitrobenzoate
CAS:Formula:C8H6FNO4Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:199.14Diethyl Oxalacetate Sodium Salt
CAS:Formula:C8H11NaO5Purity:>95.0%(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:210.16N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine
CAS:N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine is a synthetic amino acid. It is soluble in water and forms hydrates. The yield of this reaction is 60%. The molecular weight of this compound is 233.3 g/mol. This compound has been shown to have proteolytic activity, which may be due to its ability to cleave peptide bonds in proteins. N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine may also be used as an intermediate for the synthesis of other compounds, such as aminoglycosides and antibiotics. This chemical can be synthesized by reacting L-tyrosine with butanesulfonyl chloride in the presence of sodium hydroxide and an organic base, such as pyridine. The solvents used in this process are chloroform, dichFormula:C22H30N2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:434.55 g/mol2,3-Dicyanopyrazine
CAS:Formula:C6H2N4Purity:>99.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:130.112,2-Difluoroethanol
CAS:2,2-Difluoroethanol is a chemical compound with the molecular formula C2H4F2O. It is a colorless liquid that has a distinctive odor and is highly flammable. 2,2-Difluoroethanol reacts in an electrophilic substitution reaction to replace chlorine atoms with hydrogen atoms from the ethyl formate molecule. This reaction can be described by the following equation:Formula:C2H4OF2Purity:Min. 95%Color and Shape:PowderMolecular weight:82.05 g/mol2-Bromo-5-decylthiophene
CAS:Formula:C14H23BrSPurity:>97.0%(GC)Color and Shape:White - Yellow LiquidMolecular weight:303.303-Methyl-2-heptene (cis- and trans- mixture)
CAS:Formula:C8H16Purity:>95.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:112.223,5-Dibromo-4-hydroxytoluene
CAS:3,5-Dibromo-4-hydroxytoluene (DBHT) is a brominated aromatic hydrocarbon. It has been shown to be an efficient debrominating agent for bromophenols and chloride, which are two major environmental pollutants. DBHT can also catalyze the conversion of styrene to benzene and acetic acid in the presence of hydrogen, as well as methylating styrene. This chemical is an effective catalyst for the formation of metabolic intermediates and crystal x-ray diffraction studies have shown that DBHT is a good substrate for enzyme activity.Formula:C7H6Br2OPurity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:265.93 g/mol2,5-Difluoroanisole
CAS:Formula:C7H6F2OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.123,5-Dimethoxy-4-hydroxybenzoic acid methyl ester
CAS:3,5-Dimethoxy-4-hydroxybenzoic acid methyl ester (DMHBME) is a natural compound that has been shown to have high redox potential values and chemical stability. This compound is an inhibitor of p-hydroxylases and has been shown to inhibit human serum laccase activity. DMHBME also inhibits polymerase chain reactions in the presence of DNA templates, which may be due to its ability to bind to the enzyme at the active site. DMHBME is a potent antimicrobial agent that can be used as a fungicide or preservative in food products. It is also effective against bacteria such as Staphylococcus aureus, Clostridium perfringens, Escherichia coli, and Mycobacterium tuberculosis.Formula:C10H12O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:212.2 g/mol2,6-Diacetylpyridine
CAS:2,6-Diacetylpyridine is a chelate ligand that has significant cytotoxicity. It binds to nitrogen atoms and can form stable complexes with metals. The compound also has genotoxic activity that is shown through the formation of high values in plasma mass spectrometry. 2,6-Diacetylpyridine has been used as an antimicrobial agent, where it inhibits bacterial growth by binding to DNA and RNA. This compound also binds to the enzyme thymidylate synthase and inhibits its activity, which may be due to its coordination geometry. 2,6-Diacetylpyridine has been shown to have biological properties such as being able to inhibit cell proliferation and induce apoptosis in cell cultures.
Formula:C9H9NO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:163.17 g/molBoc-1-amino-3,6-dioxa-8-octanediamine
CAS:Boc-1-amino-3,6-dioxa-8-octanediamine is a linker used to attach targeting moieties to drugs. It is capable of binding iron, chlorine and other metals. Boc-1-amino-3,6-dioxa-8-octanediamine has been shown to be a useful tool for the development of novel cancer treatments by enhancing the uptake of chemotherapeutic agents in tumor tissue. This linker can be modified with functional groups such as amines and carboxyls that allow it to bind various types of molecules. The cellular distribution of this compound is not well understood due to its lack of availability in cell culture models.Formula:C11H24N2O4Purity:Min. 95%Color and Shape:Red Clear LiquidMolecular weight:248.32 g/molanti-(1R)-(+)-Camphorquinone 3-Oxime
CAS:Formula:C10H15NO2Purity:>95.0%(GC)(N)Color and Shape:White to Orange to Green powder to crystalMolecular weight:181.24Tetrahydropyranylethyleneglycol
CAS:Tetrahydropyranyl ethyleneglycol is a polymerized, telechelic molecule with a hetero-bifunctional linkage. It is used in bioconjugate chemistry and has been shown to be effective in the treatment of neuropathic pain. Tetrahydropyranyl ethyleneglycol has an acidic hydroxyl group that can be used for ring-opening reactions. It also has a primary amino group that can be used for ion exchange or as a bifunctional agent. The heterobifunctional properties of tetrahydropyranyl ethyleneglycol allow it to be incorporated into polymers and other polymeric materials.Formula:C7H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.18 g/mol
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