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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4-(1,1-Difluoroethyl)-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6F2N2Purity:Min. 95%Molecular weight:132.11 g/molRef: 3D-KWC35065
Discontinued product4-(Aminomethyl)-N-ethyl-N-methylpyridin-2-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17Cl2N3Purity:Min. 95%Molecular weight:238.15 g/molRef: 3D-LCC31453
Discontinued product1-Nitro-3-(prop-2-ene-1-sulfonyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO4SPurity:Min. 95%Molecular weight:227.24 g/molRef: 3D-DAA72941
Discontinued product2-Isocyanato-1-methoxybutane
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.2 g/molRef: 3D-MBA44101
Discontinued productChloromethyl cyclohexyl carbonate
CAS:<p>Chloromethyl cyclohexyl carbonate is a new acyclic nucleoside phosphonate that has been shown to have antiviral properties. It is active against HIV strains and inhibits the production of clotting factors. Chloromethyl cyclohexyl carbonate can be used as a drug substance for treating bowel disease, hepatitis, and cancer. It also modulates syncytial cells and heterocycles. Pharmacokinetic studies on chloromethyl cyclohexyl carbonate have shown that it has high bioavailability in the small intestine and liver after oral administration. It is metabolized by tyrosine kinase, which indicates that it may interfere with other drugs such as warfarin or phenytoin. Chloromethyl cyclohexyl carbonate has been found to be effective in treating gastritis and cancer in animal models.</p>Formula:C8H13ClO3Purity:Min. 95%Molecular weight:192.64 g/mol1,2-Benzothiazole-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4N2SPurity:Min. 95%Molecular weight:160.2 g/molRef: 3D-RAA80720
Discontinued productN-[(Pyridin-2-yl)methyl]pyridin-3-amine
CAS:<p>N-[(Pyridin-2-yl)methyl]pyridin-3-amine (NMP) is a nitrate salt that belongs to the class of anions. It forms complexes with metal cations and has been shown to be an effective ligand for lanthanide ions. NMP has also been shown to have luminescent properties, which are mediated by its ability to bind to metal cations. The crystal structure of NMP in the solid state was determined by single crystal x-ray diffraction. The molecule adopts a polyhedral geometry with two unsymmetrical geometries; one is a square pyramid and the other is a distorted octahedron. These two structures are related through a symmetry operation called glide reflection, which transforms one structure into the other. This transformation can be used to generate infinite architectural variations.</p>Formula:C11H11N3Purity:Min. 95%Molecular weight:185.22 g/molMethyl (5-bromo-2-ethoxy-4-formylphenoxy)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13BrO5Purity:Min. 95%Molecular weight:317.13 g/molPB-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/mol[(2-Bromo-5-chlorophenyl)methyl](2-methylpropyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15BrClNPurity:Min. 95%Molecular weight:276.6 g/molMethyl 4-hydroxy-2-sulfanylquinoline-3-carboxylate
CAS:<p>Methyl 4-hydroxy-2-sulfanylquinoline-3-carboxylate (MSQ) is a synthetic molecule that has shown to have antiviral activity against the hepatitis B virus. This compound is a competitive inhibitor of the virus and prevents it from infecting cells. MSQ has also been shown to inhibit other viruses, such as herpes simplex virus, influenza A and C, rotavirus, and human immunodeficiency virus type 1 (HIV-1). The high inhibition of MSQ can be attributed to its ability to form hydrogen bonds with the amino acid residues in viral proteins. Additionally, MSQ interacts with anions in the active site of the enzymes that are necessary for viral replication through alkylation reactions.<br>MSQ has been found to be selective for influenza A and C by binding at different sites on the enzyme compared to other compounds like zanamivir and oseltamivir. The single-crystal x</p>Formula:C11H9NO3SPurity:Min. 95%Molecular weight:235.26 g/molRef: 3D-SKB29434
Discontinued product5-ethyl-2-methylmorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NOPurity:Min. 95%Molecular weight:129.2 g/molRef: 3D-TEB44485
Discontinued product2-Methanesulfonyl-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5NO2S2Purity:Min. 95%Molecular weight:163.2 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-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-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
