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(5,783 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,055 products)
Found 205383 products of "Building Blocks"
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6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
CAS:6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole is a drug candidate that belongs to a new class of atypical antipsychotics. It has been synthesized using an efficient method and was found to bind to the m1 receptor with high affinity. 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole has shown efficacy in vitro studies against 5HT1a receptors and in vivo studies against fibroblast cells. This drug is also effective against serotonin levels, which may be due to its ability to inhibit the reuptake of serotonin by blocking the serotonin transporter.Formula:C12H13FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:220.24 g/mol4-Fluoroaniline
CAS:4-Fluoroaniline is an antimicrobial agent that inhibits microbial metabolism by binding to enzymes and blocking their activity. The enzyme activities are affected by the hydrogen bonding interactions between the 4-fluoroaniline molecule and other molecules in the enzyme active site. 4-Fluoroaniline can be used for wastewater treatment, as it has been shown to inhibit bacterial growth and help remove nitrogen from wastewater. Hydrogen fluoride (HF) is generated when 4-fluoroaniline is exposed to water, which may be toxic to aquatic life. The reaction mechanism of 4-fluoroaniline with a tetrazolium dye is dependent on the presence of nitrogens. Nitrogen atoms in the 4-fluoroaniline react with diazonium salt to form a diazonium intermediate, which reacts with a tetrazolium dye to produce a red compound that can be detected at low concentrations. A model system of 4-fluoro
Formula:C6H6FNPurity:Min. 95%Molecular weight:111.12 g/mol6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
CAS:Fluorinated benzopyran. Nebivolol precursor.
Formula:C11H11FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:194.2 g/mol3-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine
CAS:Please enquire for more information about 3-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H14FNO4Purity:Min. 95%Molecular weight:207.2 g/molGaramine
CAS:Please enquire for more information about Garamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H27N3O6Purity:Min. 95%Molecular weight:321.37 g/mol3-Hydroxyisoquinoline
CAS:3-Hydroxyisoquinoline is a non-nucleoside inhibitor of cyclic nucleotide phosphodiesterase (cNMP) that is used in the treatment of nervous system diseases. 3-Hydroxyisoquinoline has been shown to have an inhibitory effect on cyclic nucleotide phosphodiesterase and can be used for the treatment of neurological disorders such as Parkinson’s disease, Alzheimer’s disease, and epilepsy. It also has anti-inflammatory properties and can be used to treat pain. 3-Hydroxyisoquinoline has a photoelectron spectrum that peaks at 5.6 eV, with a strong absorption band at 2.1 eV due to hydrogen bonding. This compound is also able to absorb radiation in the form of light emission with an emission peak at 4.8 eV, with a maximum intensity around 830 nm and a half-life of 0.2 s. 3-Hydroxyisoquinoline is able toFormula:C9H7NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.16 g/mol4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzaldehyde]
CAS:Please enquire for more information about 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[benzaldehyde] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C48H30N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:726.8 g/mol1'-Hydroxy bilastine
CAS:Please enquire for more information about 1'-Hydroxy bilastine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H37N3O4Purity:Min. 95%Molecular weight:479.61 g/mol4-Hydroxy-7-methoxy-6-quinolinecarboxamide
CAS:Please enquire for more information about 4-Hydroxy-7-methoxy-6-quinolinecarboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H10N2O3Purity:Min. 95%Molecular weight:218.21 g/molα-Hydroxymethylatropine
CAS:Please enquire for more information about α-Hydroxymethylatropine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H25NO4Purity:Min. 95%Molecular weight:319.4 g/molHexabromoethane
CAS:Hexabromoethane is a metal chelate that has been shown to activate the polymerization of cyclohexane rings. It is often used as a light-sensitive initiator for the production of polymers, such as polyethylene. Hexabromoethane can also be found in some halogenated compounds and hydroxyl groups. The molecule is made up of six bromine atoms, an ethane chain, and one hydrogen atom. Hexabromoethane has significant interactions with other functional groups, including hydroxyls and monomers.Formula:C2Br6Purity:Min. 95%Color and Shape:PowderMolecular weight:503.45 g/mol6-Amino-1-(2-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
CAS:Versatile small molecule scaffoldFormula:C11H11N3O3Purity:Min. 95%Molecular weight:233.22 g/mol6-Amino-1-(2-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
CAS:Versatile small molecule scaffold
Formula:C11H11N3O2SPurity:Min. 95%Molecular weight:249.29 g/mol2-(Thiophen-2-ylmethanesulfonyl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H8O4S2Purity:Min. 95%Molecular weight:220.3 g/molMethyl 3-{[(2-methoxyphenyl)methyl]sulfanyl}propanoate
CAS:Versatile small molecule scaffoldFormula:C12H16O3SPurity:Min. 95%Molecular weight:240.32 g/mol2-[(1R,4R)-4-({[(tert-Butoxy)carbonyl]amino}methyl)cyclohexyl]acetic acid
CAS:Versatile small molecule scaffold
Formula:C14H25NO4Purity:Min. 95%Molecular weight:271.35 g/molrac-((1R,4R)-4-(((tert-Butyldimethylsilyl)oxy)methyl)cyclohexyl)methanol
CAS:Versatile small molecule scaffoldFormula:C14H30O2SiPurity:Min. 95%Molecular weight:258.47 g/mol3-Carbamoylcyclohexane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C8H13NO3Purity:Min. 95%Molecular weight:171.19 g/mol2,4-Dimethyl 3-amino-1H-pyrrole-2,4-dicarboxylate
CAS:2,4-Dimethyl 3-amino-1H-pyrrole-2,4-dicarboxylate is an inhibitor of the enzyme formamidine acetate N-formyltransferase. This compound has been shown to inhibit bacterial growth in vitro and in vivo, and is being investigated as a potential antibacterial agent. 2,4-Dimethyl 3-amino-1H-pyrrole-2,4,-dicarboxylate inhibits the synthesis of formamidines by blocking the enzyme formamidine acetate N-formyltransferase. Formamidines are important for bacterial cell wall synthesis and cell division. This compound also inhibits the growth of methicillin resistant Staphylococcus aureus (MRSA) isolates.Formula:C8H10N2O4Purity:Min. 95%Molecular weight:198.18 g/moltert-Butyl N-[1-(3-nitrophenyl)ethyl]carbamate
CAS:Versatile small molecule scaffoldFormula:C13H18N2O4Purity:Min. 95%Molecular weight:266.3 g/mol
![3-Fluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF95149.webp&w=3840&q=75)
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