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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(R)-1-(Thiazol-2-yl)ethanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8N2S•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.66 g/mol4',6'-Dihydrospiro[cyclopropane-1,5'-pyrrolo[1,2-b]pyrazole]-2'-carboxylic acid
CAS:<p>4,6-Dihydrospiro[cyclopropane-1,5'-pyrrolo[1,2-b]pyrazole]-2'-carboxylic acid is a fine chemical that can be used as a versatile building block in the manufacture of complex compounds. CAS No. 2287271-02-5 is a high quality research chemical and reagent that can be used to synthesize speciality chemicals and useful intermediates. It is also an important reaction component in the synthesis of useful scaffolds.</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/molKJ Pyr 9
CAS:<p>KJ Pyr 9 is an all-trans retinoic acid (ATRA) derivative that has been shown to inhibit the growth of cancer cells in vitro. KJ Pyr 9 selectively binds to the retinoid X receptor, which is a transcription factor that regulates gene expression. ATRA derivatives are also known as potential biomarkers for colorectal adenocarcinoma and cervical cancer. KJ Pyr 9 was found to be cytostatic rather than cytotoxic, meaning it inhibits cell proliferation but does not kill cells. This molecule has low expression levels and may be a target for inhibitory compounds.</p>Formula:C22H15N3O4Purity:Min. 95%Molecular weight:385.37 g/mol2-Chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.67 g/molMethyl 5-chlorosalicylate
CAS:<p>Methyl 5-chlorosalicylate is a chemical compound with the molecular formula CHClO. It is a colorless liquid that has a minty odor. Methyl 5-chlorosalicylate is used in organic chemistry as an intermediate to synthesize other compounds, and it can be used in the synthesis of β-cell receptor antagonists. This drug is an analog of salicylic acid and its anti-inflammatory effects are due to the inhibition of chloride channels on macrophages. The drug's neutralizing properties have been shown by experiments with neutralizing antibody levels at physiological levels, which blocks viral replication and prevents cell damage by free radicals.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:186.59 g/mol5-Chloro-2-methoxybenzoic methyl ester
CAS:<p>5-Chloro-2-methoxybenzoic methyl ester is a versatile building block commonly used in the synthesis of various compounds. It serves as an acid methyl ester, making it suitable for use in medicinal chemistry and other synthetic applications. This compound can be obtained through pyrolysis or by reacting 5-chloro-2-methoxybenzoic acid with methanol under appropriate conditions.</p>Formula:C9H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/mol4'-Chloro-3'-methylacetophenone, 75%
CAS:<p>4'-Chloro-3'-methylacetophenone is a colorless liquid with a fruity odor. It belongs to the group of acetophenones and is used in the synthesis of triflates. This product may be toxic by inhalation, ingestion, or skin contact.</p>Formula:C9H9ClOPurity:(%) Min. 75%Color and Shape:Clear LiquidMolecular weight:168.62 g/mol5-Carboxyvanillic acid
CAS:5-Carboxyvanillic acid is a chemical compound that belongs to the class of organic compounds known as carboxylic acids. It is also called o-vanillin, and it has a molecular weight of 116.19 g/mol. 5-Carboxyvanillic acid is one of the main ingredients in natural vanilla flavour. The hydroxyl group on the 5th carbon atom of this molecule reacts with a proton, which results in an addition reaction mechanism. The reaction proceeds through two steps: first, protonation occurs at the 5th carbon atom; second, deprotonation occurs at the 4th carbon atom. This chemical compound can be found as a white crystalline solid and as a volatile oil.Formula:C9H8O6Purity:Min. 95%Color and Shape:PowderMolecular weight:212.16 g/mol5-Carboxyvanillin
CAS:<p>5-Carboxyvanillin is the oxidation product of isoeugenol and p-hydroxybenzoic acid. It can be produced by reacting these two compounds with a peroxide in an oxidizing reaction. The reaction products include 5-carboxyvanillic acid, which can be hydrolyzed to vanillin. 5-Carboxyvanillin is a white crystalline solid with a chemical nature similar to that of vanillin. It has been shown to have antimicrobial properties against tissues, such as guinea pig ileum and rat liver, but not against bacterial cultures. This compound may also be used in pulping processes for the production of paper or cellulose fibers.</p>Formula:C9H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:196.16 g/mol2-Chloronaphthalene
CAS:<p>2-Chloronaphthalene is a polychlorinated naphthalene that has been shown to be an effective inducer of p450 activity, which is a cytochrome P450 enzyme. 2-Chloronaphthalene is also a structural analog of the polychlorinated biphenyls (PCBs), and has been shown to have similar toxic effects on the liver. 2-Chloronaphthalene is used as an intermediate in organic synthesis and as a precursor for other compounds. It can be used to synthesize malonic acid, which can be reacted with sodium hydroxide or carbon disulfide to produce polymeric matrices such as polyvinyl chloride.</p>Formula:C10H7ClPurity:Min. 95%Color and Shape:Colourless Or White To Pink SolidMolecular weight:162.62 g/mol4-Chloro-3-hydroxybenzoic acid
CAS:<p>4-Chloro-3-hydroxybenzoic acid (4-CHB) is a reactive compound that can be used for the detection of bacteria. 4-CHB reacts with peroxyl radicals in solution to form a chlorobenzoic acid derivative, which emits light when excited by radiation. 4-CHB is also capable of dehalogenating chlorobenzene, and can be used as a bioluminescent probe for the detection of bacteria. The reactions are efficient at low concentrations and are detectable with an ultraviolet or visible spectrophotometer.</p>Formula:C7H5ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:172.57 g/mol4-Chloro-3-nitrocinnamic acid
CAS:<p>4-Chloro-3-nitrocinnamic acid is a thionyl chloride derivative of cinnamic acid. It is used as an intermediate in the preparation of pharmaceuticals and dyestuffs. 4-Chloro-3-nitrocinnamic acid inhibits the activity of amides, dimethylformamide, alkaline hydrolysis, xylene, carboxyphenyl, cinnamic, refluxing, nitrophenyl and carboxylic acids. 4-Chloro-3-nitrocinnamic acid reacts with chloride to form the corresponding chloride salt. This compound can also react with formamide to form an amide salt. The ester group of 4-chloro-3-nitrocinnamic acid can be cleaved by nitro compounds to produce nitro derivatives.</p>Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:227.6 g/mol4-Cyanopyridine
CAS:<p>4-Cyanopyridine is an organic compound with the chemical formula (CN)N. It is a white solid that is soluble in water and polar solvents. When exposed to hydrochloric acid, 4-cyanopyridine undergoes a reaction that converts it to picolinic acid. This reaction proceeds through a mechanism in which the nucleophilic hydroxyl group of 4-cyanopyridine attacks the protonated nitrogen atom of hydrochloric acid. The resulting intermediate then loses a proton and becomes picolinic acid. Kinetic data on this reaction has been obtained from UV-vis spectroscopy, X-ray diffraction, and mass spectrometry experiments. The crystal structures of the bound form of 4-cyanopyridine and its quinoline derivatives have also been determined by x-ray crystallography.</p>Formula:C6H4N2Purity:Min. 95%Color and Shape:PowderMolecular weight:104.11 g/mol2-Methyl-3-phenylpyrazine
CAS:<p>2-Methyl-3-phenylpyrazine is an organic compound that is a yellow crystalline solid. Its electronic structures are determined by the molecular orbitals, which determine the probability of finding electrons in different regions of space. Excitons are pairs of photons that have been emitted due to the interaction between two molecules, and can be measured with devices such as spectroscopes or photomultipliers. 2-Methyl-3-phenylpyrazine has been used to synthesize carbenes, which are ligands for organometallic compounds. It has also been used in singlet catalysis, where it coordinates with a metal atom to activate another molecule and form a new chemical bond.</p>Formula:C11H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.21 g/mol2,4,5-Trimethoxybenzaldehyde
CAS:<p>2,4,5-Trimethoxybenzaldehyde is a natural compound that belongs to the group of sephadex g-100. It is used as an absorbent and has been shown to react with human immunoglobulin in the presence of tiglic acid. The reaction mechanism for this chemical is not well understood but it is believed that intermolecular hydrogen bonding may be occurring. 2,4,5-Trimethoxybenzaldehyde has been shown to have anti-inflammatory effects when tested on rats in a laboratory setting. This chemical has also been used as an analytical reagent for biological samples and biological studies as well as a preparative hplc column. Optical sensors have also been used to detect this chemical in various types of optical sensing experiments. X-ray crystal structures have also been obtained for this compound using synchrotron radiation.</p>Formula:C10H12O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:196.2 g/mol2-Chloro-4-methylsulfonylbenzoic acid
CAS:<p>2-Chloro-4-methylsulfonylbenzoic acid is a chlorinating agent that can be used to produce triketones from ketones. It is usually used as a hydrogen peroxide scavenger and a chlorinating agent in the food industry. 2-Chloro-4-methylsulfonylbenzoic acid can also be used to produce glyphosate, phosphoric acid solution, and chloride. The chlorinating property of this compound is due to its ability to form hypochlorous acid when it reacts with water. This reaction produces hypochlorite ions that are active against microorganisms by disrupting the cell membrane. 2-Chloro-4-methylsulfonylbenzoic acid can react with organic solvents such as carbon tetrachloride and optimizes the introduction of chlorine into organic compounds.</p>Formula:C8H7ClO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.66 g/mol2-Chloro-4-fluorobenzonitrile
CAS:<p>2-Chloro-4-fluorobenzonitrile is a drug that has been shown to have antitumor effects by binding to the CB2 receptor. It inhibits hydrogenation reduction of the molecule, which may be due to its ability to react with both functional groups. 2-Chloro-4-fluorobenzonitrile has also been shown to inhibit progesterone receptor, which may lead to an increase in progesterone levels and a decrease in estrogen levels. The pharmacokinetic properties of this compound are not yet known.</p>Formula:C7H3ClFNPurity:Min. 95%Color and Shape:White PowderMolecular weight:155.56 g/molCyclic-3-(1,2-ethanediylacetal)-17β-cyano-17α-hydroxy-estra-5(10),9(11)-dien-3-one
CAS:<p>Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3 -one is a chemical compound that is used as a reaction component, reagent, and high quality research chemical. It can be used as a useful scaffold or building block for the synthesis of complex compounds. Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha -hydroxyestra-5(10),9(11)-diene 3 one has CAS number 3330019 5.</p>Formula:C21H27NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:341.44 g/mol3-Chloro-4-fluoroaniline
CAS:<p>3-Chloro-4-fluoroaniline is an amine that is used as a chemical intermediate and an antimicrobial agent. It is a potent inhibitor of the enzyme IDO1. 3-Chloro-4-fluoroaniline has been shown to inhibit the growth of carcinoma cell lines and epidermal growth factor in vitro, which may be due to its ability to inhibit the production of protein data. This drug also inhibits the production of the growth factor n-dimethyl formamide by hydrolyzing it into dimethylamine and formic acid, which are then excreted in urine samples. 3-Chloro-4-fluoroaniline has been found to be highly effective at inhibiting IDO1, as well as other enzymes such as tryptophan 2,3 dioxygenase (TDO2) and indoleamine 2,3 dioxygenase (IDO).</p>Formula:C6H5ClFNPurity:Min. 95%Color and Shape:Clear Liquid Solidified MassMolecular weight:145.56 g/mol3-Chloro-4-hydroxyphenylacetic acid.
CAS:<p>3-Chloro-4-hydroxyphenylacetic acid is an organic compound that has a chemical structure that includes a phenyl group substituted with a chlorine atom. 3-Chloro-4-hydroxyphenylacetic acid is an intermediate in the synthesis of many drugs, and it is used to make the monosodium salt, which is a common form of this drug. 3-Chloro-4-hydroxyphenylacetic acid is one of the chemicals that has been shown to have physiological effects on humans and other animals. The most notable effect for humans is that it can be converted into cancerous cells by radiation. In addition, 3-chloro-4-hydroxyphenylacetic acid has been shown to have chemotherapeutic properties against prostate cancer cells and infectious diseases such as HIV and herpes simplex virus type 1 (HSV1). This chemical also exhibits immunomodulatory properties when administered system</p>Formula:C8H7ClO3Purity:Min. 98%Color and Shape:PowderMolecular weight:186.59 g/mol
