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(61,055 products)
Found 199650 products of "Building Blocks"
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tert-Butyl 7-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18N2O3Purity:Min. 95%Molecular weight:226.28 g/mol(2,3-Dimethyl-2H-indazol-5-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2OPurity:Min. 95%Molecular weight:176.21 g/molMethyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2O2Purity:Min. 95%Molecular weight:255.07 g/mol(2S)-2-{[(tert-Butoxy)carbonyl]amino}hept-6-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol(2-Chlorofuran-3-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4BClO3Purity:Min. 95%Molecular weight:146.34 g/mol2-(Piperidin-4-ylmethyl)-1H-1,3-benzodiazole dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19Cl2N3Purity:Min. 95%Molecular weight:288.21 g/mol2-(Azetidin-3-yl)-1H-1,3-benzodiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3Purity:Min. 95%Molecular weight:173.21 g/mol2-(5-Chlorofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14BClO3Purity:Min. 95%Molecular weight:228.48 g/mol2-Hydroxyhex-5-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8O3Purity:Min. 95%Molecular weight:128.13 g/moltrans-N1,N1-Dimethylcyclohexane-1,2-diamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H20Cl2N2Purity:Min. 95%Molecular weight:215.16 g/mol1-(2-Methoxyethyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO4Purity:Min. 95%Molecular weight:197.19 g/mol1-Ethyl-2,2-difluorocyclopropane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8F2O2Purity:Min. 95%Molecular weight:150.12 g/mol3-(Oxolan-3-yl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol2,3-Dicyclopropylazetidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/mol3-Phenyl-2-azaspiro[3.5]nonan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H17NOPurity:Min. 95%Molecular weight:215.29 g/mol2-Methyl-2H-1,2,3,4-tetrazole-5-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C2H5N5O2SPurity:Min. 95%Molecular weight:163.16 g/mol3-(4-Methyl-4H-1,2,4-triazol-3-yl)pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N4O2Purity:Min. 95%Molecular weight:204.2 g/mol{1-[Amino(phenyl)methyl]cyclopentyl}methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol[5-Bromo-2-(2,2-difluoroethoxy)pyridin-4-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrF2NO2Purity:Min. 95%Molecular weight:268.06 g/mol3-(7-Hydroxy-2-oxo-2H-chromen-3-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10O5Purity:Min. 95%Molecular weight:234.2 g/molKinetin
CAS:<p>Kinetin is a chemical compound that is used in research as a reagent, useful scaffold, and an intermediate. It has been shown to be an effective building block for the synthesis of complex compounds. Kinetin is also a versatile building block that can be used to synthesize many different types of compounds. Kinetin has a CAS number 525-79-1 and is classified as a speciality chemical.</p>Formula:C10H9N5OMolecular weight:215.22 g/mol1-(4-Methylpiperazin-1-yl)pentan-1-one
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H20N2OPurity:Min. 95%Molecular weight:184.3 g/mol5-Propan-2-yl-1,2-oxazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/mol1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9Cl2NO3Purity:Min. 95%Molecular weight:274.1 g/mol2-Amino-2-methylpropane hydrochloride
CAS:<p>2-Amino-2-methylpropane hydrochloride (AMP) is a chemical compound that is used in the synthesis of pharmaceuticals. It belongs to the class of amines and has been shown to inhibit the activity of enzymes involved in the synthesis of proteins, such as protein kinase A. The chemical structure of AMP consists of a hydrogen bond between its two hydroxyl groups and an intramolecular hydrogen bond. This structural feature may explain why it is an effective inhibitor against many different enzymes.</p>Formula:C4H12ClNPurity:Min. 95%Molecular weight:109.6 g/mol2-(Aminomethyl)benzoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10ClNO2Purity:Min. 95%Molecular weight:187.62 g/mol3'-Methylphenoxyacetamide
CAS:<p>3'-Methylphenoxyacetamide is a chemotherapeutic agent that inhibits the growth of cancer cells. It is a glutathione S-transferase inhibitor and glutathione detoxifier. 3'-Methylphenoxyacetamide has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as to protect against oxidative stress in rats. This compound induces apoptosis by inhibiting the synthesis of proteins necessary for cell division or by preventing DNA replication.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol1-[1-(3-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C12H11ClN2OPurity:Min. 95%Molecular weight:234.68 g/mol7-Methyl-benzo[1,2-D:4,3-D']bisthiazol-2-ylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7N3S2Purity:Min. 95%Molecular weight:221.3 g/molN4-{7-Chloro-2-[2-(2-chloro-phenyl)-vinyl]-quinolin-4-yl}-N1,N1-diethyl-pentane-1,4-diamine
CAS:<p>N4-{7-Chloro-2-[2-(2-chloro-phenyl)-vinyl]-quinolin-4-yl}-N1,N1-diethylpentane-1,4-diamine is a small molecule that inhibits signal pathways by binding to the amine groups on proteins. It has been shown to inhibit the production of proinflammatory cytokines and chemokines in skin cancer cells. N4-(7-chloroquinolin-4-yl)-N1,N1 diethylpentaneamine also blocks the adenosine receptor, which prevents cell proliferation. This drug has been found to be effective for treating diabetic neuropathy. N4-(7 chloroquinolin 4 yl) -N1,N1 diethylpentaneamine is water soluble and structurally related to drugs such as nifedipine. It can be synthesized with an x ray crystal structure and has a red</p>Formula:C26H40Cl2N3O12P3Purity:Min. 95%Molecular weight:750.44 g/molMorpholinium chloride
CAS:<p>Morpholinium chloride is a mixed-ligand complex of the amine and methyl ethyl groups. It belongs to the class of drugs that inhibit dipeptidyl peptidase-IV (DPP-IV), which is an enzyme that breaks down insulin in the body. Morpholinium chloride has been shown to have pharmacokinetic properties in humans, with a half-life of 1.2 hours and a volume of distribution of 0.6L/kg. This drug also has the potential to interact with other drugs that are metabolized by DPP-IV, such as metformin or sulfonylureas. Morpholinium chloride has been shown to inhibit the growth of human pathogens by binding to their nucleic acids, including bacteria, viruses and fungi. The drug binds specifically to nitrogen atoms in DNA, preventing RNA synthesis and protein production in cells.</p>Formula:C4H10ClNOPurity:Min. 95%Molecular weight:123.58 g/mol1-(4-Methoxy-3-methylphenyl)ethanone
CAS:<p>1-(4-Methoxy-3-methylphenyl)ethanone is a methoxyacetophenone with the chemical formula CH3OCH2C6H4O. It is a white crystalline solid that is soluble in organic solvents and insoluble in water. It has been studied extensively for its resonance, borohydride, and enhancement properties. The methoxy group enhances the reaction of this compound with sodium borohydride, which leads to an increase in the yield of products. The resonance effect is due to the increased electron density on the methoxy group, which allows for more electrons to be transferred during reactions. The steric effect can also be seen when looking at this compound's mesomeric and steric effects. These effects are due to how bulky it is and how it interacts with other compounds.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/molcis-1,4-Bis(aminomethyl)cyclohexane
CAS:<p>cis-1,4-Bis(aminomethyl)cyclohexane is a cycloaliphatic compound that can be used as an intermediate for the synthesis of terephthalic acid. It has been shown to reduce blood pressure in women, and may have anticancer effects. cis-1,4-Bis(aminomethyl)cyclohexane is prepared by reacting alkali metal with this compound in water or ethanol. The reaction system is gas chromatographic analysis, which separates cis-1,4-Bis(aminomethyl)cyclohexane from its isomers on the basis of their different boiling points. cis-1,4-Bis(aminomethyl)cyclohexane can also react with hydrogen to produce trans-1,4-bis(aminomethyl)cyclohexane and amide.</p>Formula:C8H18N2Purity:Min. 95%Molecular weight:142.25 g/mol5-Formyl-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6O4Purity:Min. 95%Molecular weight:190.15 g/molBicyclo[3.3.1]nonan-3-one
CAS:<p>Bicyclo[3.3.1]nonan-3-one is a bicyclic organic compound that has been shown to be an inorganic base, with a boiling point of 206°C and a melting point of -128°C. It is insoluble in water, but soluble in most organic solvents. This compound is used as an intermediate for the production of dioxane, which is used as a solvent and chemical intermediate. Bicyclo[3.3.1]nonan-3-one can also be used as an inorganic base for the preparation of methylene compounds such as ethylene oxide and propylene oxide.</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/mol3-(1H-Imidazol-1-yl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol2-(1H-Imidazol-1-yl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol1-(Piperidin-1-yl)prop-2-en-1-one
CAS:<p>1-(Piperidin-1-yl)prop-2-en-1-one is a heterocycle that is used as a pharmaceutical compound. It is one of the most potent known inhibitors of cellular efflux pumps, which are responsible for recycling natural products and xenobiotics from cells. The inhibition of these pumps by 1-(piperidin-1-yl)prop-2-en-1-one leads to increased concentrations of estrogens in the blood plasma, which has been shown to lead to an increase in breast cancer cell growth. 1-(Piperidin-1-yl)prop-2-en-1-one also inhibits aromatase, an enzyme that converts androgens into estrogens. This can lead to suppression of estrogen levels in males and females. The drug also has depressant activity and is used for treating anxiety disorders.</p>Formula:C8H13NOPurity:Min. 95%Molecular weight:139.19 g/mol1-(Piperidin-2-yl)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NOPurity:Min. 95%Molecular weight:143.23 g/molMethyl 2-aminopentanoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/molEthambutol Related Compound A
CAS:<p>Ethambutol Related Compound A is a disulfate salt of Ethambutol. It has been eluted at the wavelength of 257 nm and has a cation that is not the same as the anion. The compound was derivatized with pentafluorobenzoyl chloride. The uv detector was used to measure the flow rate of the compounds and to detect any changes in their spectra. This compound has been shown to have an ionizable nature, which can be characterized using an hplc method. The nitrate and sulfate ions are also present in this compound, which is a crystalline solid with a dihydrate crystal structure.</p>Formula:C10H24N2O2Purity:Min. 95%Molecular weight:204.31 g/mol2-Methyl-1-(6-methyl-1H-indol-3-yl)propan-2-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/molMethyl 2-(3,6-dihydroxypyridazin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2O4Purity:Min. 95%Molecular weight:184.15 g/mol6-chloro-2-methylpyridazin-3(2h)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol(Pyridin-3-yl)methyl acetate
CAS:<p>(Pyridin-3-yl)methyl acetate is a synthetic analog of prednisolone that has been shown to have similar anti-inflammatory effects. This drug binds to the cox-1 enzyme, which is involved in the formation of prostaglandins. This binding prevents the formation of an enzyme-substrate complex and inhibits the conversion of arachidonic acid to prostaglandins. The synthesis of this product has been shown to be catalyzed by metal complexes such as metalloporphyrins and bond cleavage mediated by peroxide. It has also been shown to be effective in reducing inflammation in rats given prednisolone.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol1,4-Dimethoxynaphthalene
CAS:<p>1,4-Dimethoxynaphthalene is a halide that has the chemical formula CHClFO. It is a synthetic precursor for epoxides and other organic compounds. 1,4-Dimethoxynaphthalene can be synthesized from ferrocene and trifluoroacetic acid by the addition of chloride. The compound was first prepared by Edward D. Leete in 1891, who proposed its name "1,4-dimethoxybenzene". It has been studied extensively as a model compound for organic synthesis due to its ability to undergo electrophilic substitution reactions with electron-deficient alkenes to form epoxides stereoselectively. X-ray crystal structures have been obtained for both the free base and the salt form of this compound. IR spectra show bands at 3367 cm−1 (ν(C=O) stretching), 1658 cm−1 (ν(C=O) symmetric stretch),</p>Formula:C12H12O2Purity:Min. 95%Molecular weight:188.22 g/mol(9H-Purin-6-ylamino)-acetic acid
CAS:<p>9H-Purin-6-ylamino)-acetic acid is a cytokinin that can be found in plants such as fruits. It has been found to have biological activity, with the ability to inhibit cell growth and induce differentiation. 9H-Purin-6-ylamino)-acetic acid is an endogenous compound that is synthesized from purine and ribosylzeatin. This compound has been shown to inhibit the oxidation of purines, which results in the production of biologically active metabolites.</p>Formula:C7H7N5O2Purity:Min. 95%Molecular weight:193.16 g/mol6-Hydroxyhexyl prop-2-enoate
CAS:<p>6-Hydroxyhexyl prop-2-enoate is a fatty acid that is used as a biomarker for oxidative injury. It is also known to induce growth factor and reactive oxygen species (ROS) production in human serum, which can lead to inflammatory diseases. 6-Hydroxyhexyl prop-2-enoate has been shown to react with Toll-like receptors (TLRs), causing mitochondrial membrane potential changes and the release of proinflammatory cytokines. This compound has been used as a diagnostic marker for choroidal neovascularization, which is characterized by light exposure and an increase in growth factors such as vascular endothelial growth factor (VEGF).</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/mol2,5-Dichloro-3-(chloromethyl)thiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Cl3SPurity:Min. 95%Molecular weight:201.5 g/mol2-(4-Isopropylphenyl)ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16OPurity:Min. 95%Molecular weight:164.25 g/mol
