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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3,3-Diphenylpropionic acid
CAS:<p>3,3-Diphenylpropionic acid is a synthetic compound that is used to treat high blood pressure. It is an ester of hydrochloric acid and 3,3-diphenylpropionic acid. 3,3-Diphenylpropionic acid lowers blood pressure by inhibiting the activity of angiotensin II, which causes constriction and shrinking of the blood vessels. The safety profile for this drug has been evaluated in a number of studies in which it was shown that there were no significant adverse effects on the heart or other organs. This drug also has a beneficial effect on diabetic neuropathy and metabolic rate. 3,3-Diphenylpropionic acid is not active against bacteria or fungi but has been shown to be effective against amines by binding to them and preventing their interaction with DNA.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.27 g/molEthyl 2,4-dihydroxy-6-methylbenzoate
CAS:<p>Ethyl 2,4-dihydroxy-6-methylbenzoate is a phenolic acid that is found in lichens. It has been shown to have anti-cancer and anti-inflammatory properties. The hydrogen bonds of ethyl 2,4-dihydroxy-6-methylbenzoate are the result of an intramolecular hydrogen bonding between the benzoic acid group and the hydroxymethyl group. This compound can also be found in matrix effect health care products as well as wastewater treatment plants. Ethyl 2,4-dihydroxy-6-methylbenzoate has also been shown to inhibit enzymes such as uv absorption and phenolic acids.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molDL-Tyrosine
CAS:<p>DL-Tyrosine is a non-essential amino acid that can be synthesized in the body from phenylalanine or obtained from food. DL-Tyrosine is a precursor of the neurotransmitter dopamine, which is involved in regulating mood, movement, and cognitive functions. DL-Tyrosine has been shown to inhibit the conversion of tyrosine to 3,4-dihydroxyphenylacetic acid (DOPAC) by dopamine β-hydroxylase. Tyrosine also prevents the formation of reactive oxygen species due to its chemical stability and ability to scavenge free radicals. DL-Tyrosine may have implications for treating Parkinson's disease, ADHD, depression, and chronic fatigue syndrome.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol2',6'-Dimethoxyacetophenone
CAS:<p>2',6'-Dimethoxyacetophenone is a synthetic flavonoid that has been shown to be an anticarcinogenic. This compound is synthesized by cyclodehydration of 2,6-dimethoxybenzaldehyde with hydrochloric acid in the presence of magnesium chloride as a catalyst. The resulting product is then converted to 2',6'-dimethoxyacetophenone by acidic hydrolysis. 2',6'-Dimethoxyacetophenone can also be obtained through Wittig reaction of chlorides and magnesium or via phosphoranes synthesis using magnesium and cyanide as starting materials. This compound can also be produced by benzoylation of styrene followed by chalcone synthesis.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/molDimethylolurea
CAS:<p>Dimethylolurea is a formaldehyde releaser that has clinical relevance as a nutrient solution. Dimethylolurea has been shown to release formaldehyde, which may be used to treat bowel diseases and inflammatory bowel disease. Dimethylolurea can also induce an immune response in the human body. This chemical is not soluble in water but it is soluble in ethanol and methanol, which are often used as solvents for this drug. The reaction mechanism of dimethylurea is unclear. It may be due to intramolecular hydrogen transfer or metal hydroxides. As with other drugs, the surface methodology of dimethylurea depends on the size of the microcapsules.</p>Formula:C3H8N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:120.11 g/mol5-Fluoroindole-3-acetic acid
CAS:<p>5-Fluoroindole-3-acetic acid is a fluorine-containing drug that inhibits the transport of indoleacetic acid (IAA), an auxin, in the peo-iaa system. It has been shown to inhibit cancer cell growth and induce apoptosis in a variety of tumour cells. 5-Fluoroindole-3-acetic acid can be used as a chemotherapeutic agent for cancers such as bladder, breast, and prostate cancers. This drug also activates enzymatic reactions by introducing fluorine atoms into reaction sites.</p>Formula:C10H8FNO2Color and Shape:PowderMolecular weight:193.17 g/molBicyclo[2.1.1]hexane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol2-(Morpholin-4-yl)-1,3-benzothiazole
CAS:<p>2-(Morpholin-4-yl)-1,3-benzothiazole is a natural product that is found in the soil. It can be synthesized by reacting benzotriazole with morpholine and an acid catalyst. This compound has been used as a chromatographic stationary phase for the analysis of hydrocarbons and other organic compounds. The experimentally determined profile of this substance consists of peaks at m/z 265, 273, and 289. The technique used to detect these peaks was photometric.</p>Formula:C11H12N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:220.29 g/mol(R)-(+)-3-Aminoquinuclidine dihydrochloride
CAS:<p>A building block; used for synthesis tryptophan 2,?3-?dioxygenase inhibitors</p>Formula:C7H14N2•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:199.12 g/mol5-Phenyl-3H-furan-2-one
CAS:<p>5-Phenyl-3H-furan-2-one is an antiviral agent that belongs to the group of aldehydes. It is used as an active ingredient in influenza vaccines. The virus is inactivated by 5-phenyl-3H-furan-2-one and produces a recemic product that can be detected with a branched chain profile after chemical hydrolysis.</p>Formula:C10H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 g/molN,N'-Dimethyl-trans-1,2-cyclohexanediamine
CAS:<p>N,N'-Dimethyl-trans-1,2-cyclohexanediamine (DMCDA) is a hydroxy compound that can be used as an intermediate for the synthesis of various organic compounds. It has been shown to have a stable hydroxy group and hydrogen bond donor. DMCDA is also reactive, with a reaction rate of 10.5x10 mol/s at room temperature. DMCDA forms reaction intermediates such as oxazolidinones and 1,4-dioxanes. These intermediates have been studied by structural studies and kinetic methods to understand the mechanism of the reaction. The chronic oral toxicity of DMCDA has been determined in rats through a series of experiments and tests on protein genes. The oral LD50 value was found to be more than 5000 mg/kg body weight. This means that there is no adverse effect on the body when 5000 mg/kg or more is taken orally over an extended period (usually 28 days). Functional</p>Formula:C8H18N2Purity:Min. 98.5%Color and Shape:Clear Liquid Solidified MassMolecular weight:142.24 g/mol2-(Diphenylamino)benzoic acid
CAS:<p>Please enquire for more information about 2-(Diphenylamino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H15NO2Purity:Min. 95%Molecular weight:289.33 g/molAcenaphthene
CAS:<p>Acenaphthylene is a natural compound that has anti-inflammatory activity. It has been shown to inhibit the growth of skin cancer cells and wild-type strains of Escherichia coli. Acenaphthylene is synthesized by thermal degradation of acenaphthene and can be found in wastewater. Acenaphthylene can be extracted from these samples using solid phase microextraction (SPME). Acenaphthene can also be used as an indicator for the presence of other compounds in a reaction solution or analytical method. Acenaphthylene reacts with hydrogen peroxide to form a fluorescent derivative, which can be detected using UV light. The injection solution used for this reaction is acetone, methanol, and distilled water.</p>Formula:C12H10Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:154.21 g/mol3-Amino-6-chloropyridazine
CAS:<p>3-Amino-6-chloropyridazine is a synthetic compound that is soluble in hydrochloric acid. It has been shown to inhibit the proliferation of cells and induce apoptosis, which may be due to its inhibition of the growth factor receptor, factor. 3-Amino-6-chloropyridazine also inhibits bcr-abl kinase, an enzyme that is involved in the development of chronic myelogenous leukemia (CML). This chemical can be synthesized by coupling amino acids with chloropyridazine using cross coupling reactions. 3-Amino-6-chloropyridazine is a synthetic analogue of pyridoxal phosphate and may have use as an antiinflammatory agent.</p>Formula:C4H4ClN3Purity:Min. 95%Color and Shape:PowderMolecular weight:129.55 g/molEthyl homovanillate
CAS:<p>Inhibitor of monoamine oxidase A</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:210.23 g/mol4-Methyl-7-(methylamino)-2H-chromen-2-one
CAS:<p>4-Methyl-7-(methylamino)-2H-chromen-2-one is a fine chemical that is used as a building block in the synthesis of other compounds. It has been used in research as a reagent and in the production of pharmaceuticals. 4-Methyl-7-(methylamino)-2H-chromen-2-one can be used to produce a variety of complex compounds, including those with versatile scaffolds. This compound has been shown to react with many different groups, such as alcohols, amines and thiols, which makes it an excellent intermediate for organic synthesis.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol4-(Trifluoromethylthio)benzaldehyde
CAS:<p>4-(Trifluoromethylthio)benzaldehyde is a magnetic, stereogenic, mononuclear compound with a thermodynamic stability that has been improved by advances in the field of thermodynamics. The compound can also be synthesized using an asymmetric synthesis and is tetrasubstituted with antiferromagnetic coupling. 4-(Trifluoromethylthio)benzaldehyde has many functions, including being able to control the oxidation-reduction potentials of lanthanide ions and ferromagnetic materials. It also has a calorimetry effect on the adsorption of water vapor onto hydrophobic surfaces.</p>Formula:C8H5F3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:206.19 g/mol4-Fluoroindole
CAS:<p>4-Fluoroindole is a compound that belongs to the class of 5-methoxyindoles, which are used as drugs in plant physiology. The analog of 4-fluoroindole is important for cell culture and transcriptomic analysis. It has been shown to reduce the growth of cryptococcus neoformans by inhibiting its ability to produce acid. 4-Fluoroindole also inhibits the growth of other opportunistic fungi, such as Aspergillus niger. This drug is addictive and can be toxic if it enters the environment. 4-Fluoroindole also inhibits the growth of plants when applied as a pesticide.</p>Formula:C8H6FNColor and Shape:PowderMolecular weight:135.14 g/mol4H,5H,6H,7H,8H-[1,2,3]Triazolo[1,5-a][1,4]diazepine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10N4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:174.63 g/mol3-Methyl-4-(trifluoromethyl)benzaldehyde
CAS:<p>3-Methyl-4-(trifluoromethyl)benzaldehyde is a high quality research chemical. It is a versatile building block that can be used in the synthesis of complex compounds, such as pharmaceuticals and pesticides. 3-Methyl-4-(trifluoromethyl)benzaldehyde can be used as a reagent to synthesize other chemicals and as a reaction component to produce new organic compounds. 3-Methyl-4-(trifluoromethyl)benzaldehyde has CAS No. 951232-01-2.</p>Formula:C9H7F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:188.15 g/mol
