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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4-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid
CAS:Controlled Product4-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid is a ligand that binds to ion channels and is used as a research tool in pharmacological studies. It has been shown to activate a number of ion channels, including sodium and potassium channels. This compound has also been shown to bind to the GABA receptor, which regulates chloride levels in the brain. 4-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1y)benzoic acid may be used as an inhibitor for some ion channels and an activator for others. 4-(5 -methyl - 2 - oxo - 2 , 3 - dihydro - 1 H - imidazol - 1 yl) benzoic acid can be used in antibody production by conjugating it with other moleculesFormula:C11H10N2O3Purity:Min. 95%Molecular weight:218.21 g/mol5-Methyl-1-phenyl-2,3-dihydro-1H-imidazol-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol1H-Pyrazolo[4,3-d]pyrimidin-7-amine
CAS:1H-Pyrazolo[4,3-d]pyrimidin-7-amine is a purine derivative that has been shown to have anti-leishmanial activity. It has been shown to be effective in the treatment of Leishmania donovani infections in mice without causing any adverse effects on the host. The previous studies show that 1H-pyrazolo[4,3-d]pyrimidin-7-amine inhibits the synthesis of purines, which are involved in nucleic acid and protein biosynthesis. This drug also appears to be more potent than other pyrazolopyrimidine derivatives because it targets ribonucleotide reductase. 1H-Pyrazolo[4,3-d]pyrimidin-7-amine is metabolized by cytochrome P450 enzymes and excreted as its metabolites in urine.
Formula:C5H5N5Purity:Min. 95%Molecular weight:135.13 g/mol2-Chloro-4-methoxy-6-(4-morpholinyl)-1,3,5-triazine
CAS:Versatile small molecule scaffoldFormula:C8H11ClN4O2Purity:Min. 95%Molecular weight:230.65 g/mol2-Bromo-N,N,2-trimethylpropanamide
CAS:Versatile small molecule scaffoldFormula:C6H12BrNOPurity:Min. 95%Molecular weight:194.07 g/mol2-Phenyl-2-(phenylamino)ethan-1-ol
CAS:2-Phenyl-2-(phenylamino)ethan-1-ol is a reagent that can be used in the synthesis of amines, acid catalysts, aldehydes and epoxides. It is used in the conversion of ethyl bromoacetate to an epoxide in high yield and with excellent regioselectivity. This product can also be reused for at least five cycles without significant loss in efficiency. 2-Phenyl-2-(phenylamino)ethan-1-ol has been shown to be useful for the preparation of cyclic, aliphatic and aromatic alcohols from their corresponding phenols with tetrafluoroborate as the base. The nucleophilic nature of this product makes it a suitable candidate for reactions involving anilines.Formula:C14H15NOPurity:Min. 95%Molecular weight:213.27 g/mol1-Bromo-2-methylpropan-2-amine hydrobromide
CAS:Versatile small molecule scaffoldFormula:C4H11Br2NPurity:Min. 95%Molecular weight:232.94 g/molEthyl 2-amino-2-methyloctanoate
CAS:Versatile small molecule scaffoldFormula:C11H23NO2Purity:Min. 95%Molecular weight:201.31 g/mol2-Amino-2,4-dimethylpentan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol1,3,2-Dioxathiolane-4-methanol 2-oxide
CAS:Versatile small molecule scaffoldFormula:C3H6O4SPurity:Min. 95%Molecular weight:138.14 g/mol1H,2H,3H,4H-Benzo[G]quinazoline-2,4-dione
CAS:1H,2H,3H,4H-Benzo[G]quinazoline-2,4-dione is an analog of the purine nucleoside adenine. It has been shown to bind to DNA by interacting with the polymerase and fluorescent probes. In addition to binding to DNA, 1H,2H,3H,4H-Benzo[G]quinazoline-2,4-dione interacts with other dna binding proteins and has been shown to form conformational triplexes with complementary strands of DNA. The compound also binds to ribonucleoprotein and can be used as a fluorescent probe for RNA synthesis. This compound has been shown to have thermal stability as well as denaturation properties that are dependent on pH and ionic strength.
Formula:C12H8N2O2Purity:Min. 95%Molecular weight:212.2 g/mol6-Methylheptane-2,5-dione
CAS:Versatile small molecule scaffold
Formula:C8H14O2Purity:Min. 95%Molecular weight:142.2 g/mol1-Bromo-3-methylcyclohexane
CAS:1-Bromo-3-methylcyclohexane is an organic compound that is used as a catalyst in the petroleum industry. It is activated by heating, which converts it to its active form. 1-Bromo-3-methylcyclohexane is also a precursor for the production of biofuels and other chemicals. 1-Bromo-3-methylcyclohexane can be activated by heating it under nitrogen gas, which creates a more stable product. This process can be used to create pyrolysis oil, which can be refined into biofuel or other chemicals.Formula:C7H13BrPurity:Min. 95%Molecular weight:177.08 g/mol3-Butyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
CAS:Versatile small molecule scaffoldFormula:C12H14N2OSPurity:Min. 95%Molecular weight:234.32 g/mol10-Chloro-13H-5,11,12-triazatetraphen-13-one
CAS:Versatile small molecule scaffoldFormula:C15H8ClN3OPurity:Min. 95%Molecular weight:281.69 g/mol-3(oxiran-2-yl)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol2-Benzylaziridine
CAS:Controlled Product2-Benzylaziridine is an organic compound that can be synthesized from 2-benzyloxirane and ammonia. It is used as a chromatographic stationary phase, a synthetic intermediate, and a starting material for the synthesis of other aziridines. The reaction rate of this compound depends on the energy of the reaction. Low energy reactions are generally faster than high energy reactions. In addition, ring-opening reactions are faster than aziridine synthesis because they require less activation energy. 2-Benzylaziridine can be produced in two different isomeric forms: cis and trans. This compound has been shown to have impurities such as isosafrole and aziridine which may be difficult to remove by distillation or recrystallization alone. 2-Benzylaziridine has been shown to have low toxicity in animal studies.END>>Formula:C9H11NPurity:Min. 95%Molecular weight:133.19 g/mol1-tert-Butyl-3-(2-chloroethyl)urea
CAS:Versatile small molecule scaffold
Formula:C7H15ClN2OPurity:Min. 95%Molecular weight:178.66 g/mol4-Methyl-N-(methylcarbamoyl)benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C9H12N2O3SPurity:Min. 95%Molecular weight:228.27 g/mol1-(4-Hydroxy-2,5-dimethoxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol
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