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(61,051 products)
Found 199813 products of "Building Blocks"
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4-Chloro-3-methoxy-2-methylpyridine N-oxide
CAS:<p>The compound 4-Chloro-3-methoxy-2-methylpyridine N-oxide is an organic compound with a neutral chemical nature. It is a byproduct of the production of methylpyridine, which is achieved through the reaction between phosphorus oxychloride and toluene. The toxicological properties of this substance are unknown.</p>Formula:C7H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.6 g/mol5-Bromoindole-2-carboxylic acid ethyl ester
CAS:<p>5-Bromoindole-2-carboxylic acid ethyl ester (5-BIEC) is a carboxamide antibiotic that inhibits the growth of gram-negative bacteria, including pneumoniae. 5-BIEC has been shown to have an inhibitory concentration (IC50) of 0.9 μM against Escherichia coli and other gram negative bacteria. It also has anti-proliferative effects on cancer cells, which may be due to its ability to inhibit DNA replication by binding to the beta subunit of DNA gyrase. 5-BIEC is currently being studied as a potential anticancer drug for the treatment of breast cancer, colon cancer, and leukemia.</p>Formula:C11H10BrNO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:268.11 g/mol4,4'-Dipyridyl - 98%
CAS:<p>4,4'-Dipyridyl is a cyclic peptide with a basic structure. It has been found to have inhibitory effects against the growth of bacteria in human serum and group P2. The x-ray crystal structures reveal that it has strong intermolecular hydrogen bonding interactions. Experimental solubility data and coordination models show that 4,4'-dipyridyl is soluble in anhydrous sodium. Structural analysis and kinetic energy calculations indicate that the inhibitor binding site is located on the hydroxyl groups of the backbone of the molecule. This ligand also binds to metal ions such as copper or zinc.</p>Formula:C10H8N2Color and Shape:Off-White PowderMolecular weight:156.19 g/mol4-Chloro-7-azaindole
CAS:<p>4-Chloro-7-azaindole (4CA) is a molecule that has been shown to have significant cytotoxicity against cancer cells in vitro. 4CA inhibits the growth of cancer cells by binding to their DNA, preventing the synthesis of new DNA strands and leading to cell death. The inhibitory effect of 4CA on cancer cells can be attributed to its ability to bind to nitrogen atoms in the molecule's skeleton. This binding prevents the formation of hydrogen bonds between the molecule and other molecules or proteins, which are necessary for the synthesis of new DNA strands. 4CA has been shown to be active against human ovarian carcinoma and carcinoma cell lines in vitro.</p>Formula:C7H5N2ClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:152.58 g/mol4H-Cyclopenta[2,1-b:3,4-b']dithiophene
CAS:<p>4H-Cyclopenta[2,1-b:3,4-b']dithiophene is a molecule that has been shown to be photovoltaic. It has an optical absorption spectrum that peaks in the UV region and is able to absorb light from 300 to 400 nm. 4H-Cyclopenta[2,1-b:3,4-b']dithiophene can be fabricated into devices by means of cyclic voltammetry or other techniques. As a result of its high electron mobility and its ability to absorb visible light, this molecule may lead to high efficiency solar cells. Photovoltaic devices made with 4H-Cyclopenta[2,1-b:3,4-b']dithiophene have been shown to have efficiencies as high as 2%.</p>Formula:C9H6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.28 g/mol11-Bromoundecanoic acid
CAS:<p>11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.</p>Formula:C11H21BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.19 g/mol2-Chloro-4-trifluoromethylbenzoic acid
CAS:<p>2-Chloro-4-trifluoromethylbenzoic acid is a chemical compound with the formula CHClFO. It can be obtained by deprotonation of 2,4,6-trichlorobenzoic acid with butyllithium and subsequent reaction with chlorotrifluoromethane. The product has two regioisomers, one in which the chlorine atom is attached to the para position on the benzene ring and the other in which it is attached to the ortho position. Substituents such as alkyl groups or lithium reagents can affect both reactivity and selectivity. The halogen substituent can also be replaced by other functional groups to make derivatives of this compound.</p>Formula:C8H4ClF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.56 g/mol5-Bromoindole
CAS:<p>The optimal reaction conditions for the acylation of 5-bromoindole with 2,2,2-trichloroethyl chloroformate are a mixture of methanol and sodium hydroxide solution. Reaction products include 2-chloro-5-(trichloromethyl)quinoline and the quinoline derivative 1-(2,2,2-trichloroethyl)-1H-imidazole. UV absorption spectra of these products have been recorded in the range of 200 to 400 nm. The reaction is successfully monitored by following changes in the NMR spectrum. The liquid chromatography method is based on a reverse phase column and detection at 220 nm.</p>Formula:C8H6BrNColor and Shape:Slightly Yellow PowderMolecular weight:196.04 g/mol2-Bromo-6-nitrotoluene
CAS:<p>2-Bromo-6-nitrotoluene is a chemical compound that has been shown to bind to the 5-HT7 receptor of the human protein. It has been shown to have affinity for this receptor and functional assays have found it to be selective for this receptor. The hydrogen bonding interactions between 2-bromo-6-nitrotoluene and the 5-HT7 receptor are stronger than those between 2-bromo-6-nitrotoluene and other receptors, such as the 5-HT1A and 5HT1D receptors. Additionally, molecular modeling studies have shown that 2-bromo-6-nitrotoluene has a higher binding affinity for the 5HT7 receptor than other serotonin receptors. This molecule has been synthesized by researchers in a scalable synthesis process with high yields. The intramolecular hydrogen bonds may also help stabilize this molecule in vivo, as they would not be expected to break down</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol5-Bromo-4-chloroindolyl 1,3-diacetate
CAS:<p>5-Bromo-4-chloroindolyl 1,3-diacetate (5BCDA) is a clinical response predictor of postoperative radiotherapy. It is an acr20 response predictor for the diagnosis of chronic hepatitis C and the disease activity index in women with genital herpes. 5BCDA has been found to be effective in reducing levels of IL-17a and IL-17f, which are cytokines that are important for immune responses. 5BCDA has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis.</p>Formula:C12H9BrClNO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:330.57 g/mol6-Chloro-N1,N1-dimethylbenzene-1,3-diamine
CAS:<p>6-Chloro-N1,N1-dimethylbenzene-1,3-diamine is a reagent that has been used as a building block in the synthesis of complex compounds and speciality chemicals. It is an intermediate that has been used in the synthesis of heterocycles and polymers. 6-Chloro-N1,N1-dimethylbenzene-1,3-diamine is also a versatile building block with many potential applications in organic chemistry. It can be used as a starting material for the synthesis of pharmaceuticals and other fine chemicals. In addition, this compound is also available for research purposes.</p>Formula:C8H11ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.64 g/mol2-Chloro-1,3-propanediol
CAS:<p>2-Chloro-1,3-propanediol is a useful intermediate and building block in organic synthesis. It is also a reagent that can be used to synthesize other organic compounds. 2-Chloro-1,3-propanediol has been shown to be a versatile scaffold for the synthesis of many different types of organic molecules. It is also an important component of research chemicals and speciality chemicals. This chemical can be used as a high quality fine chemical or complex compound in the manufacture of other products.</p>Formula:C3H7ClO2Purity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:110.54 g/mol2-Bromophenylacetic acid
CAS:<p>2-Bromophenylacetic acid is a potent inhibitor of the human enzyme COX-2. It has been shown to have anticancer activity, which may be due to its ability to inhibit cellular proliferation and induce apoptosis in cancer cells. This compound has been tested in a variety of experimental models, including chromatographic assays and striatal membrane preparations, with promising results. 2-Bromophenylacetic acid also has potent inhibitory activity on the human enzyme COX-2 and can be used as a dietary supplement for anticancer therapy.<br>COX-2 inhibitors are usually administered as ethyl esters or solutes in order to prevent degradation by esterases or glucuronidases. The 2-bromophenyl group is electron donating and this may increase the reactivity of the carbon adjacent to it and lead to an acylation reaction with nucleophilic groups such as thiols or amines.</p>Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/mol2-Azaspiro[3.5]nonane hydrochloride
CAS:<p>2-Azaspiro[3.5]nonane hydrochloride is a high quality reagent that is used as an intermediate for the synthesis of complex organic compounds, such as fine chemicals and speciality chemicals. It has been shown to be useful in the synthesis of a variety of chemical compounds, including research chemicals and versatile building blocks. This compound has the CAS number 1303968-07-1.</p>Formula:C8H15N·HClPurity:Min. 95%Molecular weight:161.67 g/mol4-(Cyclopropylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride
Please enquire for more information about 4-(Cyclopropylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H20N2O2•(HCl)xPurity:Min. 95%Color and Shape:Powder2-(Aminomethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18N2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.28 g/mol3-Amino-2-hydroxybenzonitrile
CAS:<p>3-Amino-2-hydroxybenzonitrile is a chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile intermediate for organic synthesis and can be used for the production of pharmaceuticals, agrochemicals, and many other materials. 3-Amino-2-hydroxybenzonitrile is a white solid with a melting point of 203 degrees Celsius. It has high purity, low impurities, and a high quality.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol2,3,5-Trichloro-4-methylpyridine
CAS:<p>2,3,5-Trichloro-4-methylpyridine is a chemical building block that is used in the synthesis of fine chemicals. It has been shown to be a useful intermediate and building block for complex compounds. This compound is an important reagent for the production of pharmaceuticals and other specialty chemicals. 2,3,5-Trichloro-4-methylpyridine is a versatile reactant that can be used in reactions with alkynes and amines to produce useful products such as quinazolinones and 3,4-dihydroisoquinolones.</p>Formula:C6H4Cl3NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:196.46 g/molCetirizine propanediol ester dihydrochloride, mixture of regioisomers
Please enquire for more information about Cetirizine propanediol ester dihydrochloride, mixture of regioisomers including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H31ClN2O4•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:519.89 g/molCaffeic acid
CAS:<p>Caffeic acid is naturally produced by the metabolism of plants and fungi. Caffeic acid has an antioxidant activity that can be higher than tocopherol in oil-in-water emulsions. Caffeic acid has proven antimicrobial activity against Staphylococcus aureus. In mice, caffeic acid inhibits the enzyme 5-lipoxygenase thus inhibititing the biosynthesis of the inflammatory mediators leukotrienes.</p>Formula:C9H8O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:180.16 g/mol
