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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-(Methoxymethyl)-2-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol2-(1,3-Dioxaindan-5-yl)-2-methylpropanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol2-(1,3-Dioxaindan-5-yl)-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O4Purity:Min. 95%Molecular weight:208.21 g/mol5-Acetyl-2-hydroxybenzonitrile
CAS:<p>5-Acetyl-2-hydroxybenzonitrile (5AHB) is a fluorophore that has been used as an exploratory reagent in photochemistry and fluorescence. This compound is a radical mechanism and belongs to the family of benzenes. The quantum yield for 5AHB has been measured at 1.4% in single molecule experiments and 4% in bulk experiments. The mechanistic studies have shown that it is a radiation sensitive compound with a short half life, which can be explained by its photolytic properties. 5AHB has also been shown to be an efficient photosensitizer, which can be used to generate singlet oxygen that can be used as an oxidizing agent or electron donor in photochemical reactions.</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol3-Bromo-4-(methylsulfonyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrO4SPurity:Min. 95%Molecular weight:279.11 g/mol2-(1,3-Dioxo-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/moltert-Butyl 2-Chloro-2-oxoacetate
CAS:<p>Tert-butyl 2-chloro-2-oxoacetate is a substrate analogue that has been shown to inhibit the activity of aminopeptidase (AP) and esterase (EST). These enzymes are important for the degradation of peptides in the urine. Tert-butyl 2-chloro-2-oxoacetate has also been shown to have antibacterial properties against uropathogenic E. coli. This analog interacts with substrate proteins, inhibiting their function, which leads to an increase in the concentration of substrates and an inhibition of bacterial growth. Tert-butyl 2-chloro-2-oxoacetate is an amide that can be used as a biomolecular probe for conformational studies and as an inhibitor for AP and EST.</p>Formula:C6H9O3ClPurity:Min. 95%Molecular weight:164.58 g/mol5-phenylpyridine-2-carbonitrile
CAS:<p>5-Phenylpyridine-2-carbonitrile is a synthetic compound. It emits light when subjected to an electric field, and it can be used in intermolecular quantum efficiency measurements. 5-Phenylpyridine-2-carbonitrile has been shown to have a quantum efficiency of 0.72% in benzonitrile and picolinonitrile diodes at room temperature, which is lower than the quantum efficiency of phosphorescent materials such as ZnS:CuCl (0.87%). This may be due to the low energy required for the triplet state to emit light.</p>Formula:C12H8N2Purity:Min. 95%Molecular weight:180.21 g/mol6-Phenylpyridine-2-carbonitrile
CAS:<p>6-Phenylpyridine-2-carbonitrile is a nitrogenous organic compound that has been used as a ligand to bind metal ions. It is also an efficient aminating agent. 6-Phenylpyridine-2-carbonitrile binds to bidentate ligands such as imidazole, which leads to the formation of amides and nitriles. This product has been used in the synthesis of biomolecules with nitrogen, such as urea.</p>Formula:C12H8N2Purity:Min. 95%Molecular weight:180.2 g/mol6-Phenylnicotinonitrile
CAS:<p>6-Phenylnicotinonitrile is a reactive moiety that is generated from the reaction of an aryl halide and boronic acid. The 6-phenyl group can be used to form new carbon-carbon bonds in the synthesis of heteroaromatic compounds. This compound can also be recycled after use by reacting it with a boronic acid, which creates another reactive moiety. This recycling process has been shown to increase the efficiency of this chemical reaction.</p>Formula:C12H8N2Purity:Min. 95%Molecular weight:180.21 g/mol2-(4-Chlorophenyl)butanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10ClNPurity:Min. 95%Molecular weight:179.64 g/mol1-[4-Methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11ClN2OSPurity:Min. 95%Molecular weight:254.74 g/mol3-(4-Methyl-1,3-thiazol-2-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/mol2-(Pyridin-3-yl)-1,3-thiazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6N2O2SPurity:Min. 95%Molecular weight:206.22 g/mol3-(Diethylamino)-2,2-dimethyl-propan-1-ol
CAS:<p>3-(Diethylamino)-2,2-dimethyl-propan-1-ol is a psychoactive substance that belongs to the group of phenethylamines. It is structurally related to the precursor molecule 2,5-dihydroxyphenethylamine (or dopamine). 3-(Diethylamino)-2,2-dimethyl-propan-1-ol has been shown to inhibit cytochrome P450 2C19 and metabolize into glucuronidated metabolites through CYP3A4 and other isoforms. This metabolite is excreted in human urine as a result of its metabolism by uridine diphosphate glucuronosyltransferase 1A1 (UGT1A1).</p>Formula:C9H21NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:159.27 g/mol2,2-Dimethyl-3-(pyrrolidin-1-yl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H19NOPurity:Min. 95%Molecular weight:157.25 g/mol(4-Methoxyphenyl)(naphthalen-1-yl)methanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H14O2Purity:Min. 95%Molecular weight:262.3 g/mol4-Ethoxy-3,5-dimethoxybenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/molMethyl N-(3-methylphenyl)carbamate
CAS:<p>Methyl N-(3-methylphenyl)carbamate is a methylating agent that can be used to modify the epigenome. It is an inhibitor of histone lysine demethylases, which are enzymes that remove methyl groups from the amino acid lysine on histones. Methyl N-(3-methylphenyl)carbamate can also inhibit DNA replication and actin filament formation. This drug has been shown to have a clastogenic effect in mammalian cells and is also an inhibitor of effector proteins.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol1,2-Dimethylcyclohexan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NPurity:Min. 95%Molecular weight:127.23 g/mol
