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(61,037 products)
Found 196139 products of "Building Blocks"
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N-(2-Chloroethyl)-N-ethylpropan-1-amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C7H17Cl2NPurity:Min. 95%Molecular weight:186.12 g/molRef: 3D-NAA10593
Discontinued product7-(Dimethylamino)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2O2Purity:Min. 95%Molecular weight:192.21 g/moltert-Butyl N-benzylcarbamate
CAS:<p>Tert-Butyl N-benzylcarbamate is a synthetic compound that is being developed for the treatment of cancer. It is an analog of carmustine, a drug used for the treatment of brain tumors, and has been shown to be effective against cell lines in vitro. Tert-Butyl N-benzylcarbamate binds to DNA and inhibits protein synthesis, leading to cancer cell death. The drug also inhibits the growth of cancer cells by inhibiting chloride channels and blocking the influx of hydrogen chloride into cells. Tert-Butyl N-benzylcarbamate has not been tested in humans yet, but it has shown promising results in animal models.</p>Formula:C12H17NO2Purity:Min. 95%Molecular weight:207.27 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8N2O2Purity:Min. 95%Molecular weight:128.13 g/molRef: 3D-SNC58637
Discontinued product(1R,2S,5R)-1-Hydroxy-5-methyl-2-(propan-2-yl)cyclohexane-1-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H19NOPurity:Min. 95%Molecular weight:181.3 g/molRef: 3D-SPA93958
Discontinued product5-(methylsulfonyl)pyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O2SPurity:Min. 95%Molecular weight:172.21 g/mol6-Ethyl-2-N,4-N-bis(2-methylpropyl)pyrimidine-2,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N4Purity:Min. 95%Molecular weight:250.4 g/molRef: 3D-SSB67952
Discontinued product3-Methyl-2-oxazolidone
CAS:<p>3-Methyl-2-oxazolidone is an organic compound that is soluble in water and has a molecular weight of 114.3 g/mol. It can be produced by the reaction of methanol with oxalic acid, acetic acid, or malonic acid. 3-Methyl-2-oxazolidone is used as a solvent to dissolve other compounds and is used in the manufacture of sulfa drugs, hydrogen chloride, glycol ethers, and tetraphenylborates. 3-Methyl-2-oxazolidone has been shown to have electrochemical properties including proton conductivity and hydroxyl group oxidation. It also exhibits magnetic resonance properties due to its solute nature.</p>Formula:C4H7NO2Purity:Min. 95%3-{[(Pyridin-2-yl)methyl]amino}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12N2O2Purity:Min. 95%Molecular weight:228.25 g/molRef: 3D-UTB34707
Discontinued product2-Cyclopropylbenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10OPurity:Min. 95%Molecular weight:146.19 g/mol3-Amino-4-ethoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/molEthyl 4-(1-methyl-1H-pyrazol-4-yl)-2,4-dioxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2O4Purity:Min. 95%Molecular weight:224.2 g/molRef: 3D-YJB22173
Discontinued product4-Benzyl-5-methylmorpholine-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16N2OPurity:Min. 95%Molecular weight:216.28 g/molRef: 3D-YXC63780
Discontinued producttert-Butyl 5-formyl-1,2,3,4-tetrahydropyridine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/molRef: 3D-ZEC65403
Discontinued product2-(Thiophen-3-yl)-1H-1,3-benzodiazole-5-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H7N3SPurity:Min. 95%Molecular weight:225.27 g/molRef: 3D-ZLC85211
Discontinued productMethyl 2-{2-[(chlorosulfonyl)methyl]phenyl}acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClO4SPurity:Min. 95%Molecular weight:262.71 g/molRef: 3D-ZLC87248
Discontinued product[2-(3-Methyl-1H-pyrazol-1-yl)pyridin-4-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/molRef: 3D-ZZB36394
Discontinued product3-(1-Methyl-1H-1,2,3,4-tetrazol-5-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H11N5Purity:Min. 95%Molecular weight:141.2 g/molRef: 3D-SAC17952
Discontinued product2-(Pyridin-3-ylmethyl)aniline dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14Cl2N2Purity:Min. 95%Molecular weight:257.16 g/molRef: 3D-DXC61085
Discontinued productMethyl 3-amino-6-chloro-2-fluorobenzoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Cl2FNO2Purity:Min. 95%Molecular weight:240.1 g/molRef: 3D-DQD63239
Discontinued productN,1-Dimethyl-1H-indol-3-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClN2Purity:Min. 95%Molecular weight:196.7 g/molRef: 3D-DQD63231
Discontinued product2-[2-(3-Fluorophenyl)ethoxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11FO3Purity:Min. 95%Molecular weight:198.19 g/mol2-{2-Azabicyclo[2.2.1]heptan-2-yl}ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2Purity:Min. 95%Molecular weight:140.2 g/molRef: 3D-DKB15547
Discontinued product4,7-Dibromo-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6Br2OPurity:Min. 95%Molecular weight:289.95 g/mol(Diphenylmethyl)(ethyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17NPurity:Min. 95%Molecular weight:211.3 g/molRef: 3D-DCA69347
Discontinued productN-Methyl-N-phenylpiperidin-4-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20Cl2N2Purity:Min. 95%Molecular weight:263.2 g/molEthyl 2-amino-4-(5-methyl-2-thienyl)thiophene-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NO2S2Purity:Min. 95%Molecular weight:267.37 g/mol{1-Azabicyclo[3.2.1]octan-5-yl}methanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18Cl2N2Purity:Min. 95%Molecular weight:213.15 g/molRef: 3D-FDD54890
Discontinued product1-(4,6-Dimethylpyrimidin-2-yl)-3-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N4O2Purity:Min. 95%Molecular weight:232.24 g/molRef: 3D-CWB50860
Discontinued product7-Chloro-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11Cl2NO2Purity:Min. 95%Molecular weight:248.1 g/molRef: 3D-FDD55499
Discontinued product3-(Chloromethyl)-6-phenoxypyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10Cl2N2OPurity:Min. 95%Molecular weight:257.11 g/molRef: 3D-CHC38006
Discontinued product9H-Fluoren-9-ylmethyl N-(5,5-dimethyl-2-oxooxolan-3-yl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C21H21NO4Purity:Min. 95%Molecular weight:351.4 g/molRef: 3D-CHC37874
Discontinued productPB-22 3-carboxyindole metabolite solution
CAS:Controlled Product<p>PB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.<br>PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWH</p>Formula:C14H17NO2Purity:Min. 95%Molecular weight:231.29 g/mol1,4-Dibromo-2,5-difluoro-3-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C6HBr2F2NO2Purity:Min. 95%Molecular weight:316.88 g/molRef: 3D-CDB64058
Discontinued product6-Amino-[1,2,4]triazolo[1,5-a]pyridine
CAS:<p>6-Amino-[1,2,4]triazolo[1,5-a]pyridine is a drug that binds to the acetylcholine receptor and blocks the action of acetylcholine. It is used in psychiatry to treat dysfunction. 6-Amino-[1,2,4]triazolo[1,5-a]pyridine may also be used as an adjunct treatment for psychiatric disorders such as schizophrenia or depression. The drug has been shown to have allosteric properties in the muscarinic acetylcholine receptor and has been demonstrated to be a modulator at this site. 6-Amino-[1,2,4]triazolo[1,5-a]pyridine may also act on the muscarinic acetylcholine receptors in the central nervous system by blocking acetylcholine binding.</p>Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 g/molRef: 3D-GBA05294
Discontinued product2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol2-Cyano-5-fluorophenol
CAS:<p>2-Cyano-5-fluorophenol is an organic compound that is used as a precursor to medicines and other chemicals. It reacts with calcium hydroxide in water to form 2-cyano-5-hydroxyfluorobenzene, which can be hydrolyzed to form 2-cyano-5-chlorofluorobenzene. This compound can also react with sodium hydroxide to produce sodium cyanate, which can be hydrolyzed to form sodium chloride and hydrogen cyanide gas. The alkali metal ions are needed for this reaction, which is why the product should not be exposed to water or moisture. 2-Cyano-5-fluorophenol has been shown to have liquid crystal properties and is used in the production of certain types of polymers. 2Cyano-5Fluorophenol crystals are also used in some medicines such as acetaminophen (paracetamol).</p>Formula:C7H4FNOPurity:Min. 95%Molecular weight:137.11 g/molTri-b-GalNAc-PEG5-NHS ester
CAS:<p>Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.</p>Formula:C79H137N11O37Purity:Min. 95%Color and Shape:PowderMolecular weight:1,832.99 g/molRef: 3D-FT183733
Discontinued product
