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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Tetrahydrodicyclopentadiene
CAS:<p>Please enquire for more information about Tetrahydrodicyclopentadiene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16Purity:Min. 95%Molecular weight:136.23 g/molRef: 3D-FT182783
Discontinued productMethyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrN3O2Purity:Min. 95%Molecular weight:246.06 g/mol4-(4-Bromophenyl)piperidine-2,6-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10BrNO2Purity:Min. 95%Molecular weight:268.11 g/molRef: 3D-BAA13760
Discontinued product2-(Thiophen-2-yl)ethane-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClO2S2Purity:Min. 95%Molecular weight:210.7 g/mol6-tert-Butyl-2,3-dihydro-1H-inden-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18OPurity:Min. 95%Molecular weight:190.28 g/molRef: 3D-BLA89009
Discontinued productN-[3-(Aminomethyl)phenyl]cyclobutanecarboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16N2OPurity:Min. 95%Molecular weight:204.27 g/molRef: 3D-BMB24704
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/molChloromethyl 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-(2,2-Difluoropropyl)piperazine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16Cl2F2N2Purity:Min. 95%Molecular weight:237.12 g/molRef: 3D-MKD60013
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/mol2-[2-(Trimethylsilyl)ethynyl]benzenamine
CAS:<p>2-[2-(Trimethylsilyl)ethynyl]benzenamine is an aromatic compound that is used as a starting material for the synthesis of other chemicals. It is prepared by reaction of 2-bromobenzene with ethynylmagnesium bromide and p-toluenesulfonic acid in the presence of aluminum chloride. The yield of the reaction product depends on the time and temperature. Elemental analysis reveals that the compound contains an alkyne group, which facilitates its conversion to quinoline derivatives. The chemical has been shown to react with x-rays to produce diffraction patterns, which can be analyzed to determine the structure of the molecule. X-ray diffraction analysis also revealed that this compound contains a quinoline ring system, which may contribute to its anti-inflammatory effects.</p>Formula:C11H15NSiPurity:Min. 95%Molecular weight:189.33 g/mol2-(Adamantan-1-yl)-2-{[(tert-butoxy)carbonyl]amino}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H27NO4Purity:Min. 95%Molecular weight:309.4 g/molRef: 3D-DNB06155
Discontinued product2-{[2-Formyl-4-(trifluoromethyl)phenyl](methyl)amino}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10F3NO3Purity:Min. 95%Molecular weight:261.2 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-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
