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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1,6-Anhydrochitobiose hydrochloride
<p>Please enquire for more information about 1,6-Anhydrochitobiose hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H22N2O8•(HCl)xPurity:Min. 95%Color and Shape:PowderMolecular weight:322.31 g/mol3-(Azidomethyl)-4-methyl-2,5-dihydrofuran-2,5-dione, 1M in acetonitrile
CAS:<p>Please enquire for more information about 3-(Azidomethyl)-4-methyl-2,5-dihydrofuran-2,5-dione, 1M in acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.12 g/mol2-Methyl-3-phenylpyrazine
CAS:<p>2-Methyl-3-phenylpyrazine is an organic compound that is a yellow crystalline solid. Its electronic structures are determined by the molecular orbitals, which determine the probability of finding electrons in different regions of space. Excitons are pairs of photons that have been emitted due to the interaction between two molecules, and can be measured with devices such as spectroscopes or photomultipliers. 2-Methyl-3-phenylpyrazine has been used to synthesize carbenes, which are ligands for organometallic compounds. It has also been used in singlet catalysis, where it coordinates with a metal atom to activate another molecule and form a new chemical bond.</p>Formula:C11H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:170.21 g/molCGS 9895
CAS:<p>CGS 9895 is a benzodiazepine ligand that binds to the α1 subunit of the GABA receptor. It has been shown to be an effective dose for treating nervous system diseases such as anxiety, panic disorders, and insomnia. CGS 9895 is a competitive antagonist of benzodiazepines, which bind to the same site on the GABA receptor. It also blocks chloride channels in neurons by acting as an uptake inhibitor and allosteric modulator of GABA receptors. This agent may have potential uses in the treatment of epilepsy, Parkinson's disease, and other central nervous system disorders.</p>Formula:C17H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.3 g/mol1,5-Anhydro-D-glucitol 6-dihydrogenphosphate disodium
CAS:<p>Please enquire for more information about 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate disodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H13O8P•Na2Purity:Min. 95%Molecular weight:290.12 g/mol4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone
CAS:<p>Please enquire for more information about 4-Amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12FN3O4Purity:Min. 95%Molecular weight:245.21 g/mol[2-Amino-1-(1-methyl-1H-pyrazol-4-yl)ethyl]dimethylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.24 g/mol1-Pyrenebutyric acid
CAS:<p>1-Pyrenebutyric acid is a sodium salt that belongs to the group of polymerase chain reaction (PCR) reagents. It is used in PCR as a fluorescent probe for detecting the presence of dinucleotide phosphate and covalent linkages. 1-Pyrenebutyric acid has been shown to be a potential biomarker for electrochemical impedance spectroscopy and can be used as an optical sensor for optimal concentration. This compound has also been used in biological studies to detect the presence of human immunoglobulin, which binds to it with high affinity. 1-Pyrenebutyric acid undergoes a phase transition at a temperature between -190 and -195 degrees Celsius, which makes it useful as a fluorescence dye.</p>Formula:C20H16O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:288.34 g/molAsoxime chloride
CAS:<p>A Hagedorn oxime used in the treatment of organophosphate poisoning.</p>Formula:C14H16Cl2N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:359.21 g/mol2-Amino-4-isopropylamino-6-chlorotriazine
CAS:<p>Atrazine metabolite; herbicide</p>Formula:C6H10ClN5Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.63 g/mol3-Amino-4-chloropyridine
CAS:<p>3-Amino-4-chloropyridine is an organic compound with the molecular formula CHClN. It is a colorless solid that is soluble in organic solvents, such as diethyl ether and chloroform. 3-Amino-4-chloropyridine has been shown to be effective in cancer therapy by inhibiting ion channels, which are proteins that allow ions to pass through the cell membrane. This inhibition results in cell death due to lack of nutrients and oxygen. 3-Amino-4-chloropyridine inhibits the p2 receptor and induces apoptosis in cancer cells, which may be due to its ability to inhibit calcium influx and activate protein kinase C. 3-Amino-4-chloropyridine also has antiinflammatory effects by inhibiting prostaglandin synthesis.</p>Formula:C5H5ClN2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:128.56 g/mol2-Amino-4,5-dimethoxybenzoic acid
CAS:<p>2-Amino-4,5-dimethoxybenzoic acid is a potent antitumor agent that inhibits the growth of tumor cells. It has been shown to inhibit the production of epidermal growth factor (EGF) and plays a role in the inhibition of tumor cell proliferation in vitro. 2-Amino-4,5-dimethoxybenzoic acid has also been shown to have photochemical properties and can be activated by light. This compound can be used as an indicator for gravimetric analysis because it reacts with diazonium salts and produces a colored product. 2-Amino-4,5-dimethoxybenzoic acid is also reactive and may be used in Suzuki coupling reactions. This chemical compound is chemically related to other inhibitors such as mcf7 and suzuki coupling reactions.</p>Formula:C9H11NO4Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:197.19 g/mol4-Amino-3-nitrobenzonitrile
CAS:<p>4-Amino-3-nitrobenzonitrile is an organic compound that is used as a precursor in the synthesis of drugs to treat infectious diseases. 4-Amino-3-nitrobenzonitrile has been shown to have potent activity against Leishmania species, including L. major and L. braziliensis. It binds to sulfoxides by a nitro group and forms a covalent bond with the sulfoxide. This results in the formation of an intramolecular hydrogen bond between the nitro group and the sulfoxide, which prevents it from forming hydrogen bonds with other molecules. Gel permeation chromatography can be used for analytical determination of this drug. 4-Amino-3-nitrobenzonitrile has also been studied using chemosensors and in vivo studies, showing that it can be used to inhibit protozoa such as Giardia lamblia, Entamoeba histolyt</p>Formula:C7H5N3O2Purity:Min. 98%Color and Shape:PowderMolecular weight:163.13 g/mol1-(Ethenesulfonyl)-4-fluorobenzene
CAS:<p>1-(Ethenesulfonyl)-4-fluorobenzene is a versatile chemical that can be used as a building block for the synthesis of complex compounds. It is also a reagent and speciality chemical with many applications in research. 1-(Ethenesulfonyl)-4-fluorobenzene is an excellent starting material for the synthesis of useful scaffolds and it has shown to have high quality.</p>Formula:C8H7FO2SPurity:Min. 95%Molecular weight:186.21 g/mol3-Iodo-[1,2,3]triazolo[1,5-α]pyridine
CAS:<p>3-Iodo-[1,2,3]triazolo[1,5-α]pyridine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It has been shown to be an intermediate for research chemicals and as a reaction component in reactions with other chemicals. 3-Iodo-[1,2,3]triazolo[1,5-α]pyridine is also a useful scaffold for the production of drugs. The compound can be synthesized from readily available starting materials and has the advantage of being easily purified. 3-Iodo-[1,2,3]triazolo[1,5-α]pyridine has CAS No. 916756-21-3 and a molecular weight of 219.27 g/mol.</p>Formula:C6H4IN3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.02 g/mol2,6-Dimethoxy-4-propylphenol
CAS:<p>2,6-Dimethoxy-4-propylphenol is an organic solvent that is used in the synthesis of pharmaceuticals and agricultural chemicals. It is also a precursor for lignin, a natural polymer found in plants. 2,6-Dimethoxy-4-propylphenol can be converted to 2,6-dimethoxyphenol by hydrolysis with water vapor or an acid catalyst. The skeleton of 2,6-dimethoxy-4-propylphenol is a carbon chain with ether linkages that are susceptible to hydrolysis reactions. These reactions produce monomers and fatty acids.</p>Formula:C11H16O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:196.24 g/molN-Acetyl-4-aminosalicylic acid
CAS:<p>N-Acetyl-4-aminosalicylic acid is an active site directed probe for the detection of salicylic acid. It has a fluorescence emission maximum at 370 nm and a fluorescence quantum yield of 0.93. N-Acetyl-4-aminosalicylic acid can be used to analyze samples, such as wastewater and human urine, which contain salicylic acid. The probe is protonated in the presence of salicylic acid and then binds to the acceptor in the sample with a bimodal distribution. The fluorescence resonance energy transfer (FRET) process between the donor and acceptor leads to an increase in fluorescence intensity that can be detected by electrophoresis methods. This probe also has a conformational change when it binds to its target, which allows for easy separation from other components in the sample by size exclusion chromatography.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:Slightly Brown PowderMolecular weight:195.17 g/mol8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid
CAS:<p>8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid is a useful scaffold for the preparation of new compounds. This compound is an intermediate in the synthesis of other compounds, and can be used as a building block in the synthesis of complex compounds. It has been used as a reagent for organic reactions and has shown high quality. 8-(tert-Butoxycarbonyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid is also known by CAS No. 1160246-88-7 and has a variety of speciality uses, such as research chemicals or fine chemicals.</p>Formula:C14H23NO5Purity:Min. 95%Molecular weight:285.34 g/molN-Acetyl-3-hydroxyindole
CAS:<p>N-Acetyl-3-hydroxyindole is a colorless liquid that inhibits the activity of enzymes such as butyric acid, active methylene, and acyl halides. It is also used to inhibit the enzyme eosinophil peroxidase in clinical tests. N-Acetyl-3-hydroxyindole has been shown to be an efficient method for high-throughput analysis of enzymatic reactions. This chemical can be immobilized on porous supports and used to measure enzyme activities. N-Acetyl-3-hydroxyindole has been shown to have therapeutic effects in clinical data with a potent inhibitor of eosinophil peroxidase.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:175.18 g/molN-Acetyl-L-alanine 4-nitroanilide
CAS:<p>N-Acetyl-L-alanine 4-nitroanilide is a drug that belongs to the class of drugs called anticholinergics. It is used to treat various symptoms, such as asthma and other respiratory disorders, chronic obstructive pulmonary disease, emphysema, bronchitis, and other lung diseases. N-Acetyl-L-alanine 4-nitroanilide has been shown to have clinical relevance in the treatment of autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. The drug can also be used to treat clinical studies involving intubation. Drug interactions are possible with cardiac medications and antihistamines. It should not be taken by people who have a body mass index over 30 or those who have a history of cardiac problems or heart disease. The drug also interacts with heparin and nitrates, which can lead to an increased risk of irregular heartbeat or chest pain.</p>Formula:C11H13N3O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:251.24 g/mol
