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(6,093 products)
- Organic Building Blocks(60,519 products)
Found 195533 products of "Building Blocks"
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5-Chloroindole-2-carboxylic acid
CAS:<p>5-Chloroindole-2-carboxylic acid is a fatty acid that is synthesized from glucose. It has been shown to have inhibitory properties against the enzyme cyclooxygenase-2 (COX-2), which may be due to its ability to suppress prostaglandin synthesis. 5-Chloroindole-2-carboxylic acid also has been shown to have anticancer properties and can inhibit cancer cell growth in vitro. The drug may also play a role in the central nervous system, as it has been shown to cause neuronal death. 5-Chloroindole-2-carboxylic acid is not water soluble, so it must be dissolved in organic solvents such as cyclohexane or chloroform before being used for chemical reactions. This drug can be used with other drugs that are coxib sensitive, such as aspirin, acetaminophen, and ibuprofen.</p>Formula:C9H6ClNO2Color and Shape:PowderMolecular weight:195.6 g/mol4-Chloro-1-butene
CAS:<p>4-Chloro-1-butene is an organic compound with the chemical formula CHCl. It is a colorless gas that has a sweet odor. It is a monomethylated ethane and can be produced by reacting ethylene with chlorine in the presence of a catalyst. The reaction requires high temperatures and pressures, but yields a constant amount of 4-chloro-1-butene per mole of ethylene. This compound exists as two stereoisomers, cis and trans, which are both present in significant amounts in the gas phase. Elimination reactions occur when trans 4-chloro-1-butene reacts with chloride to form 1,2-dichloroethane or chloroform. Functional groups on the molecule include chlorides and carbons. Covid®19 Pandemic is a polyatomic molecule consisting of four carbon atoms and one chlorine atom that has been shown to have low energy and thus may be able to penetrate protective surfaces such as</p>Formula:C4H7ClPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:90.55 g/molDiethylisopropylsilyl Trifluoromethanesulfonate
CAS:Formula:C8H17F3O3SSiPurity:>98.0%(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:278.36Fmoc-Pro-Pro-Gly-OH
<p>Fmoc-Pro-Pro-Gly-OH is an activating reagent that has been used in the synthesis of peptides with a C-terminal carboxyl group. It is typically used as a chloroformate ester and reacts with amino groups to form amide bonds. The activation of this reagent can be performed either by reaction with isobutyl or by reaction with piperidine. This product may also be used for the synthesis of tripeptides, pentafluorophenyl esters, and mimetic peptides. Fmoc-Pro-Pro-Gly-OH is typically purified by trituration, followed by evaporation in vacuum and then recrystallization from methanol or ethanol.</p>Formula:C27H29N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:491.54 g/mol3-Ethynylbenzaldehyde
CAS:<p>3-Ethynylbenzaldehyde is a tryptic, nitro compound that contains terminal alkynes and has functional groups. The functional theory of this compound suggests that it may be used as a chemosensor for the detection of acidic compounds. 3-Ethynylbenzaldehyde reacts with sodium trifluoroacetate to form an aldehyde, which is then oxidized to an acid by the addition of water. This acid can be detected using NMR spectroscopy. 3-Ethynylbenzaldehyde has been shown to react with sodium trifluoroacetate in solid form at room temperature and above. The resulting product is a yellow crystalline solid that can be identified by its UV spectrum.</p>Formula:C9H6OPurity:Min. 95%Color and Shape:PowderMolecular weight:130.14 g/mol6-Ethylmercaptopurine
CAS:<p>6-Ethylmercaptopurine is a purine analogue that inhibits the synthesis of DNA. It is used as an inhibitor of protein synthesis and in the treatment of inflammatory bowel disease. 6-Ethylmercaptopurine has been shown to inhibit the activity of ATPase, which may be responsible for its ability to suppress the proliferation of cells. This drug can also act as an analog to adenosine, which can be used to determine ATP levels in a cell or tissue sample by measuring the amount of p-nitrophenyl phosphate produced. 6-Ethylmercaptopurine has been shown to block phosphatase activity, which may lead to inflammation in some cases.<br>6-Ethylmercaptopurine has a molecular weight of 194.2 g/mol and an optimum pH of 4.5</p>Formula:C7H8N4SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:180.23 g/mol2-Ethoxy-1,3-thiazole-5-carbaldehyde
CAS:<p>2-Ethoxy-1,3-thiazole-5-carbaldehyde is a fine chemical that is a versatile building block for the synthesis of complex molecules. It can be used as a reagent in organic chemistry, and it is also an intermediate in the synthesis of drugs and other compounds. This compound has been shown to be useful as a scaffold in the development of novel drug candidates.</p>Formula:C6H7NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:157.19 g/mol2-Methyl-3-furanthiol
CAS:Formula:C5H6OSPurity:>95.0%(GC)Color and Shape:Colorless to Yellow to Orange clear liquidMolecular weight:114.16Fmoc-D-Asp(OtBu)-Opfp
CAS:<p>Fmoc-D-Asp(OtBu)-Opfp is a high quality, complex compound that is used as a building block for the synthesis of various drugs and pharmaceuticals. It has been shown to be an excellent reaction component in the synthesis of various drugs and pharmaceuticals. The versatility of this chemical makes it a useful scaffold for generating complex molecules. It has been shown to be a useful intermediate for the synthesis of peptides, oligonucleotides, and small organic molecules. Fmoc-D-Asp(OtBu)-Opfp can also be used as a reagent in biochemical research.<br>Fmoc-D-Asp(OtBu)-Opfp can be synthesized by reacting 2-(2'-aminoethoxy)propionic acid with N,N'-dimethylformamide dimethyl acetal in the presence of sodium hydride at 0°C. This reaction produces an amide bond between the N termin</p>Formula:C29H24NO6F5Purity:Min. 95%Color and Shape:PowderMolecular weight:577.5 g/mol2-Bromo-2-phenylacetophenone
CAS:Formula:C14H11BrOPurity:>95.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:275.154-Nitrophenylacetic acid
CAS:<p>4-Nitrophenylacetic acid is a chemical compound that belongs to the class of organic compounds known as nitrophenols. It has been shown to inhibit malonic enzyme, also known as 3-hydroxyacyl-CoA dehydrogenase. This inhibition is thought to be due to the nitro group on the molecule, which reacts with the active site cysteine residue in the enzyme. 4-Nitrophenylacetic acid can be used in the synthesis of monoclonal antibodies. The structure of 4-nitrophenylacetic acid has one hydroxyl group and two nitro groups that are separated by a methylene bridge (a carbon atom with two hydrogen atoms). The reaction solution for this substance contains diazonium salt and hydrochloric acid.</p>Formula:C8H7NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:181.15 g/molLeu-Leu-OH
CAS:<p>Leu-Leu-OH is a polymerase chain that belongs to the group of p2. It has been used as an experimental model for biological studies and cell lysis. The activity of Leu-Leu-OH is due to hydrogen bonding interactions with water molecules. This polymerase chain has been shown to be involved in infectious diseases, autoimmune diseases, and toll-like receptor signaling pathways. Leu-Leu-OH has also been studied as a model system for apoptosis by cell factor and histological analysis in anhydrous sodium phosphate buffer at pH 7.4.</p>Formula:C12H24N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:244.33 g/mol5-Propyl-1,3-benzenediol
CAS:<p>5-Propyl-1,3-benzenediol is a chemical compound that is found in cannabis. It has been shown to have anti-inflammatory and neuroprotective effects in vitro. 5-Propyl-1,3-benzenediol also inhibits the growth of cancer cells in vivo by inducing apoptosis.<br>5-Propyl-1,3-benzenediol can be synthesized from cannabidiol with high yield and selectivity by a one-pot reaction. This product has not been studied for toxicity or other side effects on humans.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.19 g/mol3-Fluorobenzamide
CAS:Formula:C7H6FNOPurity:>97.0%(HPLC)(N)Color and Shape:White to Almost white powder to crystalMolecular weight:139.132,6-Dichlorobenzenesulfonyl Chloride
CAS:Formula:C6H3Cl3O2SPurity:>97.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:245.50n-Octanal Diethyl Acetal
CAS:Formula:C12H26O2Purity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:202.34Bourgeonal
CAS:Formula:C13H18OPurity:>90.0%(GC)Color and Shape:Colorless to Yellow to Yellow green clear liquidMolecular weight:190.291,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane
CAS:Formula:C6F12O2Purity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:332.046-Hydroxy-2-naphtoic acid
CAS:<p>6-Hydroxy-2-naphtoic acid is an amide that is hydrolyzed to 6-hydroxybenzoic acid and formamide. It has been used as a viscosity modifier in the synthesis of polymers. 6-Hydroxy-2-naphtoic acid can be produced by a borane-tetrahydrofuran complex reaction with naphthalene. This reaction also produces p-hydroxybenzoic acid, which can then be converted to hydroxybenzoic acid with hydrochloric acid. The structural analysis of this compound has been performed using fluorescence probes and an inorganic acid.</p>Formula:C11H8O3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:188.18 g/mol2-Chloro-5-fluoro-4-pyrimidinone
CAS:Formula:C4H2ClFN2OPurity:>98.0%(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:148.52

