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(5,778 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,034 products)
Found 199601 products of "Building Blocks"
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3-Hydroxy-2,3-dihydro-1H-indol-2-one
CAS:<p>3-Hydroxy-2,3-dihydro-1H-indol-2-one (3HID) is a heterocyclic compound that contains a trifluoroacetate group. It is an intermediate in the synthesis of histamine, serotonin, and melatonin. 3HID is an inhibitor of the growth factor receptor, which inhibits the proliferation of human liver cells. 3HID also has a strong affinity for basic proteins such as albumin and hemoglobin. These interactions are thought to be important for its cytotoxic activity in cancer cells. 3HID can be synthesized by reacting acetyl chloride with 2-aminobutyric acid in the presence of potassium hydroxide or sodium hydroxide at room temperature, followed by hydrolysis with water. The reaction produces 3HID and acetic acid, which can be removed by distillation. The product can then be purified by recrystallization from methanol or</p>Formula:C8H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/mol1,1'-Dichloroferrocene
CAS:<p>1,1'-Dichloroferrocene is a molecule that belongs to the group of benzenes and has a gaseous form. It has potential energy and is an optical active compound. 1,1'-Dichloroferrin can be found in synchrotron radiation and it's optical absorption is dipole. The ligand for 1,1'-dichloroferrocene is ferrocene. This molecule transfers energy through radiation and optical excitation. The parameters for bromoferrocene are similar to those of 1,1'-dichloroferrin except that it does not have the same steric properties.</p>Formula:C10H8Cl2FePurity:Min. 95%Color and Shape:Off-White To Dark Yellow SolidMolecular weight:254.92 g/mol4-(Dimethylamino)phenol
CAS:<p>4-(Dimethylamino)phenol is a reactive molecule that can react with sodium carbonate to form a fluorescent product. The reaction mechanism has been elucidated by fluorescence spectroscopy and linear calibration curves. 4-DMA(OH)P reacts with sodium carbonate in water at physiological levels, producing p-hydroxybenzoic acid and 4-dimethylaminobenzoic acid. These compounds are also found in the matrix of bacterial cells and may serve as markers for the identification of bacterial metabolism. The reaction between 4DMA(OH)P and sodium carbonate was examined by X-ray crystal structures, which revealed that the reactive site is located on the phenolic hydroxyl group of 4DMA(OH)P. This study showed that the reactive site is localized on the phenolic hydroxy group of 4DMA(OH)P, which makes this molecule useful for identification of bacterial metabolism by means of matrix effect.</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol3-Dimethylaminobenzoic acid - 90%
CAS:<p>3-Dimethylaminobenzoic acid is a carboxylate that can be found in plants and animals. It is a precursor to many biologically important molecules, including the amino acid tryptophan. 3-Dimethylaminobenzoic acid has been shown to have a redox potential of -0.38 V, which makes it an excellent candidate for use as an electron acceptor. This compound is also used as an intermediate in the synthesis of cholesterol esters and fatty acids, and has been shown to inhibit the growth of basophilic leukemia cells in mice. 3-Dimethylaminobenzoic acid has also been shown to have a cholesterol esterase activity on human liver cytosol, with an enzyme activity of 0.0015 U/mg protein at pH 7.5 and 37°C, and on human urine samples with an enzyme activity of 0.0027 U/mg protein at pH 6.0 and 37</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol7-Azaindole
CAS:<p>7-Azaindole is a chemical compound that can be used as a building block in organic synthesis. It can be used as a reactant in the preparation of other chemicals, such as dyes, rubber accelerators, and pharmaceuticals. 7-Azaindole is also useful as an intermediate in the production of polymers, such as polyurethanes and polyesters. This chemical is soluble in water and alcohols, but insoluble in ethers and chloroform. 7-Azaindole has been classified by the International Agency for Research on Cancer (IARC) as Group 3: Not Classifiable as to its Carcinogenicity to Humans.</p>Formula:C7H6N2Purity:Min. 98.0 Area-%Molecular weight:118.14 g/molRef: 3D-A-9500
1kgTo inquire5kgTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquireDL-Asparagine monohydrate
CAS:<p>DL-Asparagine monohydrate is a white crystalline powder that is soluble in water. It has been used as a building block for the synthesis of various compounds and as a reaction component in chemical research.</p>Formula:C4H10N2O4Molecular weight:150.14 g/mol5-Amino-2-nitrobenzoic acid
CAS:<p>5-Amino-2-nitrobenzoic acid is a versatile compound that can be used as a reagent, a reaction component, or as a useful scaffold in research. It reacts with alcohols to produce esters and amides. The high quality of this chemical makes it suitable for use in many different reactions. CAS No. 13280-60-9</p>Formula:C7H6N2O4Molecular weight:182.14 g/molRef: 3D-A-6803
1kgTo inquire100gTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-ggTo inquire5-Amino-2-nitrobenzoic acid
CAS:<p>5-Amino-2-nitrobenzoic acid is an organic compound that belongs to the class of versatile building block. It is a white solid that has been used as a research chemical, reagent, and specialty chemical for the synthesis of complex compounds and pharmaceuticals. 5-Amino-2-nitrobenzoic acid is also known as 2-amino-5-chlorobenzoic acid (ACBA). It is soluble in water, but insoluble in ethanol. The CAS number for this chemical is 13280-60-9.</p>Formula:C7H6N2O4Molecular weight:182.14 g/molRef: 3D-A-6802
1kgTo inquire100gTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-ggTo inquire5-Amino-2-nitrobenzoic acid
CAS:<p>5-Amino-2-nitrobenzoic acid is a useful chemical building block that is used in the synthesis of complex compounds and useful scaffolds.</p>Formula:C7H6N2O4Molecular weight:182.13 g/molRef: 3D-A-6800
25gTo inquire50gTo inquire100gTo inquire250gTo inquire500gTo inquire-Unit-ggTo inquire2-Amino-5-iodobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-5-iodobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6INO2Molecular weight:263.04 g/mol4-[8-[(2,6-Diethoxy-4′-fluoro[1,1′-biphenyl]-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]dec-2-yl]benzoic acid hydrochloride
<p>Please enquire for more information about 4-[8-[(2,6-Diethoxy-4′-fluoro[1,1′-biphenyl]-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]dec-2-yl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H35FN2O5•(HCl)xPurity:Min. 95%Color and Shape:Powder5-Aminoindole
CAS:<p>5-Aminoindole is a versatile chemical intermediate that can be used in the synthesis of many different types of compounds. It has been used as a building block for the synthesis of complex molecules, such as antibiotics and other pharmaceuticals. 5-Aminoindole is also useful in research because it is a reagent that can be used to study the reaction between proteins and nucleic acids. This chemical reacts with calf thymus DNA to produce 5-aminoindole phosphate, which can then react with an activated phosphate group on a protein or nucleic acid. 5-Aminoindole is a high quality reagent that will provide you with excellent results in your experiments.</p>Formula:C8H8N2Molecular weight:132.17 g/mol2-Amino-6-chlorobenzoic acid
CAS:<p>2-Amino-6-chlorobenzoic acid is a fine chemical that is used as a reagent or speciality chemical.</p>Formula:C7H6ClNO2Molecular weight:171.58 g/molAgaric acid
CAS:<p>Agaric acid is a high-quality, versatile chemical that is used as an intermediate in many organic and biochemistry reactions. It is also used as a reagent for the isolation of metals such as silver and gold. As a complex compound, it has many uses, including being a useful building block in the synthesis of various drugs. Agaric acid can be used to produce other chemicals such as speciality chemicals or research chemicals</p>Formula:C22H40O7Molecular weight:416.56 g/molRef: 3D-A-3920
1gTo inquire5gTo inquire250mgTo inquire500mgTo inquire2500mgTo inquire-Unit-ggTo inquireN-Acetyl-3-hydroxyindole
CAS:<p>N-Acetyl-3-hydroxyindole is a chemical compound that can be used as a building block for other organic compounds. It is an intermediate in the synthesis of 3-amino-2,4,6-trichloropyrimidine, which is used in the synthesis of some pharmaceuticals and pesticides. N-Acetyl-3-hydroxyindole has been shown to react with thiourea to yield 2-(3,4-dihydroxyphenyl)acetic acid. It also reacts with hydroxylamine to produce 2-(aminooxymethyl)pyrrolidinone. N-Acetyl-3-hydroxyindole has been shown to have antioxidant properties, which may be due to its ability to reduce lipid peroxidation and scavenge reactive oxygen species.</p>Formula:C10H9NO2Purity:Min. 98.0 Area-%Molecular weight:175.19 g/mol1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate
CAS:Controlled Product<p>Please enquire for more information about 1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H46N2O3SnPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:553.37 g/molTetrahydro-2H-pyran-2-ol
CAS:<p>Tetrahydro-2H-pyran-2-ol is a chemical compound that belongs to the class of organic compounds called alcohols. It has been shown to have a taste and smell similar to ethyl alcohol, but can be distinguished by its higher boiling point. Tetrahydro-2H-pyran-2-ol is also used as a biological sample in assays for metabolic disorders and as a reactant in cell lysis reactions. This alcohol binds with proteins, which may be due to hydrogen bonding interactions between the hydroxyl group on the alcohol and the amide group on the proteins. The conformational properties of tetrahydro-2H-pyran-2-ol are dependent on its intramolecular hydrogen bonds, which can be broken by x-ray diffraction data.</p>Formula:C20H21N3O2Purity:Min. 95%Molecular weight:335.4 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/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/mol3',4'-Dihydroxyphenylacetone
CAS:<p>3',4'-Dihydroxyphenylacetone (DOPA) is a metabolite of dopamine that is produced in the brain and kidneys. DOPA has been shown to have pharmacological properties, but its function as an endogenous neurotransmitter has not been confirmed. DOPA is also a precursor for the synthesis of melanin, which is found in skin cells. The detection of DOPA in urine samples can be used to diagnose Parkinson's disease or other conditions characterized by low levels of dopamine. The enzyme glutamate dehydrogenase converts DOPA into 3-methoxytyramine, which can be detected in urine samples using chromatographic methods. 3',4'-Dihydroxyphenylacetone may be measured in the blood plasma of patients with bacterial infections and urinary tract infections. A detectable concentration of this metabolite could indicate that the body is making use of an alternate pathway for synthesizing amines.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.17 g/mol
