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(5,778 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,034 products)
Found 199601 products of "Building Blocks"
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Cyclohex-2-en-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNPurity:Min. 95%Molecular weight:133.62 g/molCyclohex-3-en-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11N·HClPurity:Min. 95%Molecular weight:133.62 g/mol3-(5-fluoropyridin-3-yl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8NO2FPurity:Min. 95%Molecular weight:169.15 g/mol(5-Chloro-3-pyridinyl)methanol
CAS:Versatile small molecule scaffoldFormula:C6H6ClNOPurity:Min. 95%Molecular weight:143.57 g/mol(5-bromopyridin-3-yl)methanol hcl
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrClNOPurity:Min. 95%Molecular weight:224.48 g/mol3-Ethoxy-2-cyclopentenone
CAS:<p>3-Ethoxy-2-cyclopentenone is an unsaturated fatty acid that is used in the synthesis of prostaglandins and other biologically active compounds. It can be synthesized by the hydrogenation of 3-ethoxy-2-cyclohexenecarboxaldehyde, which is an analog of a natural product. 3-Ethoxy-2-cyclopentenone has been used as a radioisotope for medical diagnosis, yielding high specific activity with low radiation dosages. This compound can also be produced by formylation and hydrogenation of 2-(3'-formoxyphenoxy)propane. 3-Ethoxy-2-cyclopentenone has shown inhibitory effects on glycosidases and can be diluted at 1:10 to produce a 10% concentration.</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol3-(3-Butenyl)cyclopentanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/mol1-(Adamantan-2-yl)ethan-1-one
CAS:<p>Adamantan-2-yl ethan-1-one is a carbocation with an electron deficient double bond. This compound has been shown to react with alkyl halides, such as benzyl chloride, to form a 1,3-diphenylpropane. Adamantan-2-yl ethan-1-one was synthesized by radical intermediates in the course of hydrocarbon activation and has shown to be an important reaction intermediate for the synthesis of carbonyl compounds. The activation of hydrocarbons by adamantan-2-yl ethan-1-one has been studied extensively and has led to advances in medicinal chemistry.</p>Formula:C12H18OPurity:Min. 95%Molecular weight:178.27 g/mol3-(Dimethylamino)propanohydrazide
CAS:<p>3-(Dimethylamino)propanohydrazide is a potent inhibitor of lipoxygenases in the nanomolar range. It has been shown to inhibit a number of lipoxygenases, including 5-lipoxygenase and 15-lipoxygenase, which are enzymes that catalyze the conversion of arachidonic acid to leukotrienes. 3-(Dimethylamino)propanohydrazide was also found to be an efficient inhibitor of acylhydrazone formation and is being used as a lead compound for drug discovery. This compound has been shown to be potent inhibitors of regulatory enzymes in the lung disease screening reaction mixtures, such as those that regulate inflammation or blood pressure.</p>Formula:C5H13N3OPurity:Min. 95%Molecular weight:131.18 g/mol3-{Bicyclo[2.2.1]heptan-2-yl}propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O2Purity:Min. 95%Molecular weight:168.23 g/mol3-Hydroxy-2-(hydroxymethyl)-6-methyl-4H-pyran-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8O4Purity:Min. 95%Molecular weight:156.14 g/mol5-(4-bromophenyl)pentanoic acid
CAS:<p>5-(4-Bromophenyl)pentanoic acid is a molecule that is synthetically derived from the natural product pentalenene. It can be used to debrominate ccr5 in vitro, and has been envisaged as a synthetic chemotherapeutic agent for HIV infection. 5-(4-Bromophenyl)pentanoic acid is an amide of pentanoic acid and dibenzoylmethane. It is a biomolecular agent that has been shown to induce chromosomal rearrangements and chemokine modifications in cancer cells. 5-(4-Bromophenyl)pentanoic acid also prevents apoptosis by binding to survivin, thereby inhibiting its ability to trigger apoptosis.</p>Formula:C11H13BrO2Purity:Min. 95%Molecular weight:257.1 g/mol1-(Methylamino)cyclopentane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/molEthyl 1-aminocyclopentanecarboxylate hydrochloride
CAS:Controlled Product<p>Ethyl 1-aminocyclopentanecarboxylate hydrochloride is a urokinase inhibitor. It binds to the active site of the enzyme, blocks its substrate access and prevents cleavage of plasminogen to form plasmin. This leads to inhibition of fibrinolysis. Ethyl 1-aminocyclopentanecarboxylate hydrochloride has been shown to inhibit the activity of urokinase in calf thymus DNA, as well as in bacterial DNA gyrase and DNA topoisomerase, which are enzymes that maintain the integrity of bacterial DNA.</p>Formula:C8H16ClNO2Purity:Min. 95%Molecular weight:193.68 g/mol4-Amino-5,6,7,8-tetrahydronaphthalen-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NOPurity:Min. 95%Molecular weight:163.22 g/mol2-Methyl-2-(propan-2-yloxy)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16O2Purity:Min. 95%Molecular weight:132.2 g/molEthyl 5-formylisoxazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H7NO4Purity:Min. 95%Molecular weight:169.14 g/moltert-Butyl[(4-methoxyphenyl)methyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NOPurity:Min. 95%Molecular weight:193.28 g/mol4-(Propylsulfanyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2SPurity:Min. 95%Molecular weight:196.27 g/mol1-(Bromomethyl)-1-methoxycyclohexane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15BrOPurity:Min. 95%Molecular weight:207.11 g/mol1-Chloro-5-methoxypentane
CAS:<p>1-Chloro-5-methoxypentane is a chlorinating agent that can be used to produce linear chlorides. 1-Chloro-5-methoxypentane is not an acid, but it can react with sulfur to form sulfuryl chloride. It has been shown to be a good nucleophile and reacts with ethers and chloride ions. 1-Chloro-5-methoxypentane is uncatalyzed and its rate of reaction increases when it is catalyzed by a metal salt such as zinc or iron.</p>Formula:C6H13ClOPurity:Min. 95%Molecular weight:136.62 g/molN-[4-(2,5-Dioxoimidazolidin-4-yl)phenyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11N3O3Purity:Min. 95%Molecular weight:233.22 g/mol4-(4-Amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol
CAS:4-(4-Amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol is a crystalline solid that has been shown to have biological activities. It can be synthesized from elemental sulfur and phosphorus. The yield of this process is high (>97%) and the product can be purified by x-ray crystallography. This compound contains both silicon and phosphorus, which are essential for life on Earth. Elemental analysis of 4-(4-Amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol has shown that it is made up of carbon (C), hydrogen (H), oxygen (O), nitrogen (N), sulfur (S), silicon (Si), and phosphorus (P).Formula:C8H8N4OSPurity:Min. 95%Molecular weight:208.24 g/mol3,4-Dihydro-1-benzothiepin-5(2H)-one 1,1-dioxide
CAS:Versatile small molecule scaffoldFormula:C10H10O3SPurity:Min. 95%Molecular weight:210.25 g/mol1,3-Dimethyl 2,2-bis(2-cyanoethyl)propanedioate
CAS:Dimethyl 2,2-bis(2-cyanoethyl)propanedioate is a symmetric molecule with a cis-trans isomerism that can be described by an X and Y axis. The molecule has two hydrogen bonds and four asymmetric carbon atoms. The trans form of the molecule is shown below.Formula:C11H14N2O4Purity:Min. 95%Molecular weight:238.24 g/mol3-Methyl-1-phenyl-4,5-dihydro-1H-pyrazole-5-thione
CAS:<p>3-Methyl-1-phenyl-4,5-dihydro-1H-pyrazole-5-thione (MPPT) is a lanthanide and actinide extractant that is used to separate these elements from other metals. MPPT forms a coordination complex with the metal ions and extracts them from their solution. This product can be used in conjunction with other extractants to create a synergistic effect.</p>Formula:C10H10N2SPurity:Min. 95%Molecular weight:190.27 g/mol2-Methyl-4-phenoxybutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol2-Phenylcyclohexan-1-amine hydrochlorides
CAS:Versatile small molecule scaffoldFormula:C12H18ClNPurity:Min. 95%Molecular weight:211.7 g/mol1-(1-Benzothiophen-7-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8OSPurity:Min. 95%Molecular weight:176.24 g/mol5-Bromo-2-(methylamino)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrNO2Purity:Min. 95%Molecular weight:230.06 g/molD-Aspartic Acid 4-Methyl Ester Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClNO4Purity:Min. 95%Molecular weight:183.59 g/molS,S-Diphenyl-sulfoximine
CAS:<p>S,S-Diphenyl sulfoximine is a sulfoxide with the chemical formula C6H6O2S. It has been used as a synthetic intermediate for the production of other chemicals. S,S-Diphenyl sulfoximine is also an efficient method for methylation reactions in organic solvents and radical coupling. In addition, it can be used to form functional groups with the functional theory and its analogs have been used as control experiments. S,S-Diphenyl sulfoximine is monosubstituted by two phenyl groups.</p>Formula:C12H11NOSPurity:Min. 95%Molecular weight:217.29 g/mol3-Amino-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C15H25N3O2SPurity:Min. 95%Molecular weight:311.4 g/mol3-Amino-N,N-diethyl-4-(morpholin-4-yl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23N3O3SPurity:Min. 95%Molecular weight:313.42 g/mol4,6-Dimethyl-2-(piperazin-1-yl)pyrimidine
CAS:Versatile small molecule scaffoldFormula:C10H16N4Purity:Min. 95%Molecular weight:192.26 g/mol4-Chloro-N-(2,2,2-trifluoroethyl)aniline
CAS:Versatile small molecule scaffoldFormula:C8H7ClF3NPurity:Min. 95%Molecular weight:209.59 g/molAnilinoacetaldehyde diethyl acetal
CAS:<p>Anilinoacetaldehyde diethyl acetal is a surfactant that has been shown to have an inhibitory effect on osteoclasts. It also inhibits bone resorption by inhibiting the enzymatic activity of cathepsin K. Anilinoacetaldehyde diethyl acetal works synergistically with other drugs such as hydrochloric acid and methoxy, and can be used in combination with hydrogenated polyvinyl alcohol for drug delivery. The particle size is typically around 1 micrometre.</p>Formula:C12H19NO2Purity:Min. 95%Molecular weight:209.28 g/mol1-(2-piperidinoethyl)piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H23N3Purity:Min. 95%Molecular weight:197.32 g/molMethyl 3-(3-nitrophenyl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol4-Methoxy-N-(prop-2-yn-1-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol(4-Chloro-phenyl)-prop-2-ynyl-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClNPurity:Min. 95%Molecular weight:165.62 g/mol4-Chloro-N-(2-methylprop-2-en-1-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClNPurity:Min. 95%Molecular weight:181.66 g/mol1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol4-Ethynyl-1,3,5-trimethyl-1H-pyrazole
CAS:<p>4-Ethynyl-1,3,5-trimethyl-1H-pyrazole is an aromatic compound that belongs to the pyrazole family. It has been shown to be a potent inhibitor of the dehydrochlorination of 4-ethynylphenol by chlorine at low pH. The spectral data indicate that 4-ethynyl-1,3,5-trimethylpyrazole is a n-substituted pyrazole with a ketone group in the para position.</p>Formula:C8H10N2Purity:Min. 95%Molecular weight:134.18 g/mol2-{[(2E)-3-(4-Methoxyphenyl)prop-2-enoyl]amino}benzoic acid
CAS:<p>2-{[(2E)-3-(4-Methoxyphenyl)prop-2-enoyl]amino}benzoic acid is a carboxamide, benzoic acid, anthranilic acid, and anthranilic. It has been shown to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex. This compound also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C17H15NO4Purity:Min. 95%Molecular weight:297.3 g/mol1H-Isoindol-3-amine
CAS:<p>1H-Isoindol-3-amine is a coordination complex with a palladium atom coordinated to three active methylene ligands. It is used as an intermediate in the synthesis of organic compounds. 1H-Isoindol-3-amine can be synthesized by the reaction of sodium hydrogen with hydroxybenzoic acid, followed by the Suzuki coupling reaction with copper chloride and an aryl chloride. The coordination chemistry between 1H-Isoindol-3-amine and palladium has been studied using viscosity measurements and X-ray diffraction data. The coordination complexes are usually based on aryl chlorides, which are electron rich, electron deficient, or electrophilic. The reaction mechanism for 1H-Isoindol-3-amine has been recorded.</p>Formula:C8H8N2Purity:Min. 95%Molecular weight:132.16 g/mol(2-Methoxyphenyl)(phenyl)methanol
CAS:<p>2-Methoxyphenyl)(phenyl)methanol is a protonated molecule that becomes deuterium-labeled when it is treated with deuterium gas. The deuterium label can be used to measure the rate of proton transport in biological systems, including mitochondria and chloroplasts. 2-Methoxyphenyl)(phenyl)methanol has been shown to have a high yield of labeled product, which allows for the study of reactions involving carbonyl groups. This compound can also be used for labeling chalcones and other elements. It has been shown to catalyze benzene ring formation from phenol.</p>Formula:C14H14O2Purity:Min. 95%Molecular weight:214.26 g/mol4-(Trichloromethyl)pyridine
CAS:<p>4-(Trichloromethyl)pyridine is an organic compound that can be used as a pesticide. It is the main active ingredient in chloropicrin, which is used primarily for agricultural purposes to help protect crops from insect damage. 4-(Trichloromethyl)pyridine has been shown to have toxic effects on animals, including humans, and may cause adverse health effects such as headaches, nausea, vomiting and dizziness. The chemical reacts with hydrogen chloride in the presence of an organic solvent to form the chlorinated derivative of 4-chloropyridinol. The reactivity of 4-(trichloromethyl)pyridine towards nucleophilic inorganic bases has also been studied and it was found that it reacts with potassium hydroxide at room temperature to form a 1:1 mixture of 4-chloropyridinol and potassium chloride.</p>Formula:C6H4Cl3NPurity:Min. 95%Molecular weight:196.5 g/molMethyl 3-amino-4,4-dimethylpentanoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18ClNO2Purity:Min. 95%Molecular weight:195.69 g/mol2-Boc-8-oxo-2-azaspiro[4.5]decane
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO3Purity:Min. 95%Molecular weight:253.34 g/mol
