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(61,055 products)
Found 199650 products of "Building Blocks"
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3-Amino-1-(4-methoxyphenyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11N3O2Purity:Min. 95%Molecular weight:181.19 g/mol6-(Aminomethyl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12ClN3O2Purity:Min. 95%Molecular weight:205.64 g/mol1,3-Dichloro-2-iodo-5-nitrobenzene
CAS:<p>1,3-Dichloro-2-iodo-5-nitrobenzene is a nucleophilic reagent that can react with a variety of functional groups. It reacts with carbanionic compounds, such as sulphoxides, to form the corresponding chloroformates. This compound is used in the synthesis of organic compounds. 1,3-Dichloro-2-iodo-5-nitrobenzene has been used in the kinetic study of reactions between hydrazine and ammonia or methylamine, and it efficiently reacts with methanol to form methyl nitrosourea. 1,3-Dichloro-2-iodo-5-nitrobenzene is also a useful nucleophile for the synthesis of anionically stabilized carbonyl compounds from aromatic systems. This reagent reacts with electron rich aromatic systems to form electrophilic aromatic substituents that are less susceptible to nucleophilic attack</p>Formula:C6H2Cl2INO2Purity:Min. 95%Molecular weight:317.89 g/molMethyl 1-hydroxycycloheptane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/mol5-Chloro-2-fluoropyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H2ClFN2Purity:Min. 95%Molecular weight:132.52 g/mol(2E)-3-[5-(4-Bromophenyl)furan-2-yl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H9BrO3Purity:Min. 95%Molecular weight:293.11 g/mol(2-Nitroprop-2-en-1-yl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/molMethyl 2-(cyclopropylamino)acetate
CAS:Methyl 2-(cyclopropylamino)acetate is a macrocyclic compound that has been shown to have anti-inflammatory activities in rats. The optical isomer of methyl 2-(cyclopropylamino)acetate binds to the receptor for histamine, which leads to the inhibition of inflammation. It also inhibits hyperproliferation and hyperproliferative disorders, mediated by its ability to inhibit the production of reactive oxygen species (ROS). Methyl 2-(cyclopropylamino)acetate also has anti-hyperglycemic effects on diabetic mice by inhibiting oxidative stress and ROS production in pancreatic beta cells. This drug has been shown to have neurological effects such as an increase in acetylcholine release and a decrease in acetylcholinesterase activity.Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol5-Methyl-1,3,2λ⁶-dioxathiane-2,2-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H8O4SPurity:Min. 95%Molecular weight:152.17 g/mol5-[(2-Chlorophenyl)methyl]-1,3-oxazolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10ClNO2Purity:Min. 95%Molecular weight:211.64 g/mol5-[(2-Methylphenyl)methyl]-1,3-oxazolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/mol5-[(3-Fluorophenyl)methyl]-1,3-oxazolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10FNO2Purity:Min. 95%Molecular weight:195.19 g/mol2-{[2-(Trifluoromethyl)phenyl]methyl}oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F3OPurity:Min. 95%Molecular weight:202.17 g/mol2-[(3-Fluorophenyl)methyl]oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FOPurity:Min. 95%Molecular weight:152.16 g/mol1-Oxa-6-thiaspiro[2.5]octane 6,6-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O3SPurity:Min. 95%Molecular weight:162.21 g/mol5-Amino1-bromo-2-methyl-3-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrN2O2Purity:Min. 95%Molecular weight:231.05 g/mol2-Bromo-4,6-dimethoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrO4Purity:Min. 95%Molecular weight:261.07 g/mol4-Iodophenylhydrazine hydrochloride
CAS:<p>4-Iodophenylhydrazine hydrochloride is a phototherapeutic agent that exhibits strong photothermal properties. This compound has been extensively used in the treatment of cancer and, more recently, in the treatment of benign skin lesions such as warts, actinic keratoses, and solar lentigines. 4-Iodophenylhydrazine hydrochloride is synthesized from phenylhydrazine and formaldehyde using sodium hydroxide. The compound is a cyanine dye with a singlet excited state. The photophysical properties of 4-iodophenylhydrazine hydrochloride are sensitive to chlorine gas exposure. 4-Iodophenylhydrazine hydrochloride can be administered topically or intravenously for therapeutic purposes. It has shown efficacy at wavelengths between 650 nm and 850 nm and should not be applied to the eye because it may cause blindness.</p>Formula:C6H8ClIN2Purity:Min. 95%Color and Shape:PowderMolecular weight:270.49 g/mol3-(Chloromethyl)-5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10Cl2N2SPurity:Min. 95%Molecular weight:225.14 g/mol2-(2-Methylphenyl)propanoic acid
CAS:<p>2-(2-Methylphenyl)propanoic acid is a chiral compound that has the property of racemization. It can be separated into its two enantiomers by countercurrent chromatography, which is based on the principle of countercurrent distribution. The organic layer moves in the opposite direction to the eluent, and this allows for separation of 2-(2-methylphenyl)propanoic acid at any time during the chromatographic process. This is a useful technique for separating stereoisomers, since it can also be used to produce pure enantiomers from racemic mixtures. The formation constant (Kf) and interaction constant (Ki) values were determined using spectrophotometry on a chiral selector and benzene ring respectively.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol1-Cyclopentylpyrazole
CAS:<p>1-Cyclopentylpyrazole is a chemical compound that belongs to the class of tetrazoles. It can be used as an anticancer agent in skin cancer and other cancers. 1-Cyclopentylpyrazole binds to tyrosine kinases, preventing their activation and blocking the signaling pathway from insulin receptor to insulin receptor substrate (IRS). 1-Cyclopentylpyrazole also inhibits inflammation by inhibiting inflammatory cytokines such as TNF-α and IL-1β. This drug has been shown to have beneficial effects on chronic pain models in rats, with no observed side effects. There are currently no known adverse effects of 1-cyclopentylpyrazole, but it can cause a decrease in HDL cholesterol levels in humans.</p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol4-Bromo-5-phenyl-1,2-oxazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2OPurity:Min. 95%Molecular weight:239.07 g/molEthyl 4-(1,3-dioxaindan-5-yl)-2,4-dioxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12O6Purity:Min. 95%Molecular weight:264.23 g/molMethyl 4-formyl-1-naphthoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10O3Purity:Min. 95%Molecular weight:214.22 g/mol3-(2-Oxoimidazolidin-1-yl)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N3OPurity:Min. 95%Molecular weight:187.2 g/mol12-Hydroxy-4,6,11-trioxatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-trien-10-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6O5Purity:Min. 95%Molecular weight:194.14 g/molα-methylene-γ-valerolactone
CAS:<p>Alpha-methylene-gamma-valerolactone is a product of furfural, which is produced by the hydrolysis of lignin. Alpha-methylene-gamma-valerolactone can be used as a solvent in the production of plastics and rubbers. It has been shown to be less toxic than other solvents such as acetone and ethanol, and has been proposed as an additive for animal feed to increase protein levels. Alpha-methylene-gamma-valerolactone is also used in biomedicine and as a monomer for molecules such as indole. It has been shown to have no effect on kidney function in animals, even at high doses.</p>Formula:C6H8O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:112.13 g/mol2-(3-Aminophenoxy)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10ClN3OPurity:Min. 95%Molecular weight:223.66 g/mol2-p-Tolyloxazole
CAS:<p>2-p-Tolyloxazole is a soluble drug, which is a benzyl derivative of p-tolyloxazole. It has an acidic character and can be dissolved in solvents such as dimethyl sulfoxide, dimethylformamide, and acetone. 2-p-Tolyloxazole has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes. 2-p-Tolyloxazole is also active against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. The mechanism of action of this compound is not well understood but it is hypothesized that the drug interacts with the ribosome to inhibit protein synthesis.</p>Formula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/mol2-(4-Nitrophenyl)oxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6N2O3Purity:Min. 95%Molecular weight:190.16 g/mol2-(1,3-Oxazol-2-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol5-Methoxy-2-methyl-1,4-dihydropyridin-4-one
CAS:Versatile small molecule scaffoldFormula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol4-(4-Bromophenyl)-1,2-oxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNOPurity:Min. 95%Molecular weight:224.05 g/mol(4-Azidophenyl)acetic acid
CAS:<p>4-Azidophenylacetic acid is a glutamate receptor antagonist that has been shown to be selective for the AMPA receptor. It has been shown to inhibit the production of inflammatory mediators, such as prostaglandin E2, from cells by inhibiting COX-2. 4-Azidophenylacetic acid also inhibits the binding of glutamate to its receptors and blocks NMDA receptors. The compound has been shown to be biodegradable, due to its reversible binding with proteins and nucleic acids. This drug has shown inhibitory potency against COX-2 and is being developed as an anti-inflammatory drug.</p>Formula:C8H7N3O2Purity:Min. 95%Molecular weight:177.16 g/mol6-(3-Chloro-4-fluorophenyl)-2,3-dihydropyridazin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClFN2OPurity:Min. 95%Molecular weight:224.62 g/mol4-(3-Bromophenyl)-4-oxobutyric acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrO3Purity:Min. 95%Molecular weight:257.08 g/mol4-(3-Chlorophenyl)-4-oxobutyric acid
CAS:Versatile small molecule scaffoldFormula:C10H9ClO3Purity:Min. 95%Molecular weight:212.63 g/mol5-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N3O2Purity:Min. 95%Molecular weight:177.16 g/mol2-Chloro-1-(2,4,5-trimethylphenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13ClOPurity:Min. 95%Molecular weight:196.67 g/molEthyl[(2-methylphenyl)methyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NPurity:Min. 95%Molecular weight:149.23 g/mol[(2-Chlorophenyl)methyl](ethyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNPurity:Min. 95%Molecular weight:169.65 g/mol[(2-chloro-6-fluorophenyl)methyl](propyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClFNPurity:Min. 95%Molecular weight:201.67 g/molN-(2-Chlorophenyl)-2,2,2-trifluoroacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5ClF3NOPurity:Min. 95%Molecular weight:223.58 g/mol2-Amino-1-[3-(benzyloxy)phenyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17NO2Purity:Min. 95%Molecular weight:243.3 g/mol1-[3-(Benzyloxy)phenyl]propan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H16O2Purity:Min. 95%Molecular weight:240.3 g/mol1-(Ethanesulfonyl)piperazine
CAS:<p>1-(Ethanesulfonyl)piperazine is an oxidation product of ethylsulfonyl. It is used to inhibit the synthesis of chemokines and proteins, which are involved in inflammation. 1-(Ethanesulfonyl)piperazine has been shown to cause the release of chemokines from human serum albumin and inhibit protein synthesis in gram-negative bacteria. The absorption spectra show that this compound is able to bind to albumin at the N-terminal site and S-site, which may account for its ability to inhibit protein synthesis. 1-(Ethanesulfonyl)piperazine is also able to interact with methoxy groups on s. aureus cells, preventing them from introducing themselves into human cells by binding to the surface of these cells and blocking their adhesion sites.</p>Formula:C6H14N2O2SPurity:Min. 95%Molecular weight:178.25 g/mol1-(Carboxymethyl)cyclopentanecarboxylic acid
CAS:<p>1-Carboxymethylcyclopentane-1,1-dicarboxylic acid is a crosslinker that can be used for the production of polymers. It is biodegradable and can be hydrolyzed under alkaline conditions. 1-Carboxymethylcyclopentane-1,1-dicarboxylic acid reacts with an alkynyl group to form a polycarboxylic acid. This reaction product may be a monocarboxylic or dicarboxylic acid. 1-Carboxymethylcyclopentane-1,1-dicarboxylic acid has been used as a viscosity enhancer and crosslinking agent for various polymers. This compound is also an effective polymerization initiator for the production of silicone elastomers.</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/molEthyl 2-cyano-2-(1-cyanocyclopentyl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 g/mol6-Methoxy-2,3-dihydro-1H-indene-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol
