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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
tert-Butoxycarbonyl-L-leucine
CAS:<p>Tert-Butoxycarbonyl-L-leucine (tBOC-LL) is a tetrapeptide that is used as a drug substance in the synthesis of buserelin, a synthetic peptide hormone. It has been shown to have high reactivity in organic solvents and can be used in cationic polymerization reactions. tBOC-LL has been used to synthesize helical structures with high purity and yield. As it is not an amino acid, tBOC-LL does not occur naturally and must be synthesized.<br>Tert-Butoxycarbonyl-L-leucine (tBOC-LL) is available from Sigma Aldrich Chemie GmbH & Co KG as:</p>Formula:C11H21NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:231.29 g/mol1-Amino-2-naphthol-4-sulfonic acid
CAS:<p>1-Amino-2-naphthol-4-sulfonic acid is a fluorescent dye that belongs to the class of naphtholsulfonates. It has been shown to react with protonated hydroxyl groups, which are present in the matrix, and form an electrochemical impedance spectrum. The fluorescence of tryptophan can be used as a probe to detect the presence of 1-amino-2-naphthol-4-sulfonic acid in a solution. This reaction mechanism suggests that adsorption is the dominating process for 1-amino-2-naphthol-4-sulfonic acid.</p>Formula:C10H9NO4SColor and Shape:PowderMolecular weight:239.25 g/mol(5R)-5-Methyl-5-phenylimidazolidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:190.2 g/mol1-Butene-3,4-diol
CAS:<p>1-Butene-3,4-diol is a reactive compound that is used in analytical methods. It can be synthesized by an asymmetric synthesis from 1,2-butanediol. This product has been shown to inhibit aminotransferase activity in rat liver microsomes and to be metabolized through the cytochrome P450 system. 1-Butene-3,4-diol also inhibits polymerase chain reactions and is reactive with hydrochloric acid. It may cause fatty acid metabolism and hydroxyl group formation.</p>Formula:C4H8O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:88.11 g/mol2-Amino-5-iodobenzoic acid
CAS:<p>2-Amino-5-iodobenzoic acid (5-AIBA) is a chemical compound with a molecular weight of 152.14 g/mol. It belongs to the group of anthranilic compounds, and has antiinflammatory activity. 5-AIBA also inhibits cancer cell proliferation in vitro and in vivo by inhibiting the synthesis of DNA, RNA, and proteins. The reaction solution for the palladium-catalyzed coupling of 5-AIBA with 2-(N,N′-dimethylcarbamoyl)phenyl boronic acid was found to be stable at room temperature for 24 hours. The inhibitory activity of 5-AIBA against MCL1 protein was potent, as it inhibited MCL1 protein expression by 90%. Molecular modeling studies showed that 5-AIBA binds to the amide region on the ATP binding site in MCL1 protein (mcf7). Carbonyl groups are present on both sides of the am</p>Formula:C7H6INO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:263.03 g/molIndole-3-carboxaldehyde
CAS:<p>Indole-3-carboxaldehyde is a versatile building block that can be used as an intermediate in the production of complex compounds. It is also a research chemical and reagent for speciality chemicals. Indole-3-carboxaldehyde has been shown to react with other chemicals to form high quality, useful intermediates or reaction components. This compound can also be used as a scaffold for chemical synthesis.</p>Formula:C9H7NOMolecular weight:145.16 g/molRef: 3D-I-2200
1kgTo inquire100gTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquireMethyltetrazine-acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.22 g/mol2,3-Dimethoxybenzeneethanamine
CAS:Controlled Product<p>2,3-Dimethoxybenzeneethanamine is a drug substance that belongs to the class of amines. It has been shown to have proarrhythmic effects in animal studies, and has also shown hypotensive properties. 2,3-Dimethoxybenzeneethanamine inhibits the binding of phenylephrine to adrenoceptors in rat heart tissue. This compound can be used as a chromatographic standard for dimethoxyphenethylamines and isomers due to its spectrometric properties.</p>Formula:C10H15NO2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:181.23 g/mol2-Aminoethanethiol
CAS:<p>2-Aminoethanethiol is a bitartrate salt of cysteamine. It inhibits the growth of bacteria by inhibiting the synthesis of the bacterial cell wall, which is required for bacterial replication and division. 2-Aminoethanethiol has been shown to be effective in experimental models of cystinosis and cystamine. 2-Aminoethanethiol has also been used as an antidote to cyanide poisoning.</p>Formula:C2H7NSColor and Shape:White Off-White PowderMolecular weight:77.15 g/mol4-Amino-6-bromoindole
CAS:<p>4-Amino-6-bromoindole is a potent and selective antagonist of the 5-HT6 receptor, which is a subtype of serotonin receptor. It has been shown to bind with high affinity to this receptor in both rat and human brain tissue. 4-Amino-6-bromoindole has been synthesised by medicinal chemistry methods and has been shown to block the effects of scopolamine in animal models. 4-Amino-6-bromoindole has also shown promise as a potential treatment for schizophrenia, depression, anxiety disorders, and other psychiatric disorders.</p>Formula:C8H7BrN2Purity:Min. 90%Molecular weight:211.06 g/mol3-Methylpentan-2-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:137.65 g/moltert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
CAS:<p>Tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate is a versatile building block that is a useful intermediate. It can be used as an additive in the synthesis of pharmaceuticals and other organic compounds. Tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate has been shown to possess antiviral activity, which may be due to its ability to inhibit viral DNA polymerase.</p>Formula:C12H22N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.32 g/mol7-Fluoro-2-methyl-1H-indole
CAS:<p>7-Fluoro-2-methyl-1H-indole is a chemical compound that can be used as a building block to synthesize other organic compounds. The compound is also useful as a reagent in reactions such as the conversion of nitrobenzene to aniline. 7-Fluoro-2-methyl-1H-indole is soluble in acetone, chloroform, and ether. It has CAS number 432025-24-6, which identifies it as a fine chemical with many uses.</p>Formula:C9H8FNPurity:Min. 95%Color and Shape:White PowderMolecular weight:149.16 g/mol4-Fluoro-3-methoxyaniline
CAS:<p>4-Fluoro-3-methoxyaniline is a high quality reagent with a CAS number of 64465-53-8. It is an intermediate in the synthesis of other complex compounds, such as chroman derivatives. This compound can be used as a building block for the synthesis of organic compounds and also has many medicinal applications. 4-Fluoro-3-methoxyaniline is soluble in most solvents and can be stored at room temperature.</p>Formula:C7H8FNOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:141.14 g/mol5-Fluoro-2-nitrophenylacetic acid
CAS:<p>5-Fluoro-2-nitrophenylacetic acid is a high quality chemical that is used as an intermediate in the synthesis of other compounds. 5-Fluoro-2-nitrophenylacetic acid is a versatile building block that can be used as a starting material for the synthesis of complex compounds and speciality chemicals. This reagent is also useful as a research chemical and building block for pharmaceuticals. 5-Fluoro-2-nitrophenylacetic acid has CAS No. 29640-98-0, which identifies it as an important synthetic intermediate with many uses in the production of fine chemicals, pharmaceuticals, and other chemical products.</p>Formula:C8H6FNO4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:199.14 g/mol2-Fluoro-4-isopropyloxybenzoic acid
CAS:<p>2-Fluoro-4-isopropyloxybenzoic acid is a fluorescent reagent with a high quality and purity. It is a complex compound that can be used as an intermediate in the synthesis of fine chemicals, pharmaceuticals, pesticides, herbicides, and other useful compounds. 2-Fluoro-4-isopropyloxybenzoic acid is also used as a starting material for the synthesis of speciality chemicals such as reaction components and versatile building blocks. It is soluble in organic solvents and has been shown to react with various functional groups.</p>Formula:C10H11FO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.19 g/mol2-Fluoro-4-methoxybenzylamine hydrochloride
CAS:<p>2-Fluoro-4-methoxybenzylamine hydrochloride is a potent inhibitor of polymerase (DNA and RNA). It has been shown to inhibit the growth of human breast cancer cells and to induce apoptosis. 2-Fluoro-4-methoxybenzylamine hydrochloride binds to the polymerase, which blocks synthesis of DNA or RNA. The binding site is located near the active site of the enzyme. This drug also has an insulin-like effect by stimulating IGF-I production and increasing protein synthesis in somatotrophic cells.</p>Formula:C8H11ClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:191.63 g/mol2-Fluoro-4-nitrobenzoic acid methyl ester
CAS:2-Fluoro-4-nitrobenzoic acid methyl ester is a synthetic compound that has been shown to inhibit the activity of protein kinases and may be used as a lead compound for the development of allosteric inhibitors. A high yield synthesis of this compound was achieved using an allyl chloroformate, which is a versatile reagent that can be used to synthesize 2-fluoro-4-nitrobenzoic acid methyl ester. The structural analysis of this compound showed that it binds to the allosteric site on ATP binding proteins. This site is distinct from the active site and regulates ATP binding, hydrolysis, and phosphate transfer.Formula:C8H6FNO4Purity:Min. 98%Color and Shape:White PowderMolecular weight:199.14 g/mol6-Bromo-2-oxindole
CAS:<p>6-Bromo-2-oxindole is a crystalline compound with a molecular formula of C10H6BrO. It has been shown to have a high efficiency in the production of butyric acid and other organic acids. 6-Bromo-2-oxindole is also used in electron microscopy studies as an electron acceptor, and can be used for producing polymers with crystalline structures and dihedral angles. The compound has been shown to inhibit the growth of breast cancer cells by preventing the synthesis of mda-mb-231 breast cancer cells. It also has been shown to inhibit the production of isoindigo and morphology.</p>Formula:C8H6BrNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.04 g/mol4-Formyl-3-hydroxybenzoic acid
CAS:<p>4-Formyl-3-hydroxybenzoic acid (4FHB) is a member of the phenylacetic acid family. It has been shown to have potential as a substrate for creatine kinase and amines, as well as an inhibitor of the enzyme. 4FHB binds to the surface of silica particles in order to enhance Raman scattering in a solid-phase synthesis. The molecular weight of 4FHB is 148 g/mol, with optical properties that can be described by fluorescence spectroscopy. 4FHB has been shown to be homochiral and tetradentate, with a magnetic resonance spectrum that can be characterized by hydroxyl group and salicylaldehyde groups.</p>Formula:C8H6O4Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:166.13 g/mol
