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(61,038 products)
Found 196817 products of "Building Blocks"
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N-(2-Aminoethyl)-3-bromobenzamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12BrClN2OPurity:Min. 95%Molecular weight:279.56 g/molPropan-2-yl 2-chloropyridine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/molRef: 3D-CGA52377
Discontinued product4-(2,2-Dichlorocyclopropyl)butan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10Cl2OPurity:Min. 95%Molecular weight:181.06 g/molRef: 3D-CDA23713
Discontinued product5-Oxo-1-[4-(trifluoromethyl)phenyl]-pyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10F3NO3Purity:Min. 95%Molecular weight:273.21 g/mol4,6-Dichloro-N-phenyl-1,3,5-triazin-2-amine
CAS:<p>4,6-Dichloro-N-phenyl-1,3,5-triazin-2-amine is a reactive and labile compound that has been shown to inhibit the nuclear factor kappa B (NF-κB). It is an analog of 2,4,6,-trichlorophenyl-1,3,5-triazine. 4,6-Dichloro-N-phenylsulfonyl triazin-2 amine is a chlorinated derivative of 4,6 dichloro triazin 2 amine. The chlorine atom in the molecule may be replaced with a cyanuric or chloride group. This chemical compound is used in dyestuffs and as a precursor for other chemicals. The effect varies depending on the dose administered.</p>Formula:C9H6Cl2N4Purity:Min. 95%Molecular weight:241.08 g/mol3-(3,4-Dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O4SPurity:Min. 95%Molecular weight:254.3 g/molRef: 3D-BMB19571
Discontinued product1-Butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H21NO4Purity:Min. 95%Molecular weight:291.34 g/mol2-[(Oxolan-2-yl)methoxy]benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol4-Amino-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12ClF3N2OPurity:Min. 95%Molecular weight:280.67 g/molRef: 3D-BFC38085
Discontinued product1-(1-Ethyl-1H-imidazol-2-yl)-3-phenylpropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18N2OPurity:Min. 95%Molecular weight:230.31 g/molRef: 3D-BFC33577
Discontinued productN(1),N(6)-Bis(2-nitrophenyl)-1,6-hexanediamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H22N4O4Purity:Min. 95%Molecular weight:358.4 g/mol1-Cyclopentylpropan-2-one
CAS:<p>Cyclopentylpropan-2-one (1CPA) is an aliphatic hydrocarbon that has been shown to act as a light-sensitive molecule. It is used as a polymerization initiator and is also found in the human body as a metabolic intermediate. 1CPA is found in the form of a diacylglycerol and can be converted into an allyl carbonate, which reacts with methoxy groups to form an allyl ether. 1CPA has also been shown to have structural similarities with pyrimidine compounds and formyl groups. The 1CPA molecule contains a carbonyl group, which is the reactive functional group that allows for this chemical to react with other compounds.</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/moltert-Butyl 3-(1-imino-1-oxo-1λ⁶-thian-4-yl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H24N2O3SPurity:Min. 95%Molecular weight:288.4 g/molRef: 3D-AVD26843
Discontinued product2-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/mol2-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/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
