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
5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride
CAS:<p>5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride is an antiviral drug that inhibits the assembly of viral filaments. It is a potent inhibitor of herpes simplex virus type 1 (HSV-1) and HSV-2 in vitro. 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride has been shown to inhibit the replication of human cytomegalovirus (HCMV) in cell culture. This compound also inhibits the secretion of pertussis toxin, which is necessary for the virulence of Bordetella pertussis. 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride has been shown to have no effect on noninfected cells, suggesting it may be useful as a therapeutic agent against viruses that infect only specific types of cells.</p>Formula:C13H17Cl2N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:350.3 g/mol1-(2-Methyloxolan-2-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol2-[(1-Carboxyethyl)amino]propanoic acid
CAS:<p>2-[(1-Carboxyethyl)amino]propanoic acid (CEPA) is a cell lysing agent that can be used to kill bacteria, fungi, and viruses. CEPA has antimicrobial activity against Gram-positive and Gram-negative bacteria, including MRSA, VRE, and Candida. CEPA has been shown to have chronic pulmonary effects in mice by inhibiting the growth of lung tissue cells. It also inhibits the growth of metastable tumor cells in mice. CEPA binds to the peptidoglycan layer of bacterial cell walls and causes cell lysis by disrupting hydrogen bonding interactions between water molecules and CEPA's carboxyl group. CEPA is a member of group P2 in the CID database with a chemical stability in water vapor greater than 90%. CEPA is soluble in metoprolol succinate at pH 5-6 but insoluble at pH 8 or higher due to the formation of hydrogen tartrate crystals.</p>Formula:C6H11NO4Purity:Min. 95%Molecular weight:161.16 g/mol5-Chloro-indan-2-ylamine hydrochloride
CAS:Controlled Product5-Chloro-indan-2-ylamine hydrochloride is a chemical that can be used as a building block in the synthesis of other chemicals. It is a reagent and useful scaffold in organic synthesis reactions, such as Friedel-Crafts reactions, and can be used to produce indenes. 5-Chloro-indan-2-ylamine hydrochloride is also an intermediate for the production of complex compounds, fine chemicals, and pharmaceuticals. The CAS number for this chemical is 73536-86-4.Formula:C9H10NCl·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:204.09 g/molBis[rhodium(±,±,±',±'-tetramethyl-1,3-benzenedipropionic Acid)]
CAS:<p>Bis[rhodium(±,±,±',±'-tetramethyl-1,3-benzenedipropionic Acid)] is a reagent that can be used in catalytic organic synthesis. Bis[rhodium(±,±,±',±'-tetramethyl-1,3-benzenedipropionic Acid)] is a stable compound that does not react with most organic solvents. It also has high solubility in many organic solvents. This reagent is toxicological and should be handled with care.</p>Formula:C32H40O8Rh2Purity:Min. 95%Color and Shape:PowderMolecular weight:758.48 g/moltert-Butyl 1-piperazinecarboxylate
CAS:<p>tert-Butyl 1-piperazinecarboxylate is an antimicrobial agent that belongs to the group of aryl halides. It has been shown to have high affinity for the 5-HT1A receptor and inhibit its function. Tert-butyl 1-piperazinecarboxylate inhibits the kinase activity of protein tyrosine phosphatase 1B (PTP1B) and prevents the activation of this enzyme, which is involved in a number of cellular processes. This compound has been shown to inhibit the growth factor amines, such as NGF, IGF-1, PDGF and GHRH. Hydrogen bonds are formed between tert-butyl 1-piperazinecarboxylate molecules through hydrophobic interactions with aromatic rings, which may account for its potency against resistant mutants.</p>Formula:C9H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:186.25 g/mol2-{1-[(Pyridin-3-yl)methyl]piperidin-2-yl}ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H20N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:220.31 g/mol1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-hydroxypiperidine-2-carboxylic acid
CAS:<p>1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-hydroxypiperidine-2-carboxylic acid is a reaction component that can be used in the synthesis of a variety of chemical compounds. This product has been shown to be useful as a scaffold for the synthesis of complex compounds, and as an intermediate for the synthesis of speciality chemicals. It has also been found to have versatile building block properties and is used in the production of fine chemicals.</p>Formula:C21H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:367.4 g/mol3-Amino-N-propylpropanamide
CAS:<p>3-Amino-N-propylpropanamide is a reagent and useful intermediate. It is a fine chemical that has CAS No. 271591-60-7. 3-Amino-N-propylpropanamide can be used as a versatile building block in the synthesis of fine chemicals, such as speciality chemicals and research chemicals, and in the preparation of pharmaceuticals and agrochemicals. 3APPA may also be used as a reaction component in organic synthesis to form amides, ureas, sulfonamides, or phosphonates, which are important intermediates for pharmaceuticals and agrochemicals.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.19 g/mol1-[3-(2,2,2-Trifluoroethoxy)propyl]piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17F3N2OPurity:Min. 90%Color and Shape:Clear LiquidMolecular weight:226.24 g/molN,1,3-Trimethylpiperidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18N2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.24 g/mol2-Amino-4-chloro-6-methylphenol
CAS:<p>2-Amino-4-chloro-6-methylphenol is a radioactive tracer that is used in biomedical imaging and has high binding affinity to the 5-HT3 receptor. 2-Amino-4-chloro-6-methylphenol can be used to study the mechanisms of cancer and other diseases. The specific activity of this tracer is around 1000 Ci/mmol at 37°C. This compound is a ligand for the 5HT3 receptor, which has been shown to be associated with nausea and vomiting, anxiety, depression, epilepsy, and Alzheimer's disease. It also binds with high affinity to serotonin receptors in the brain.</p>Formula:C7H8ClNOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:157.6 g/mol3-Dimethylaminobenzoic acid
CAS:<p>3-Dimethylaminobenzoic acid is a bacterial enzyme that belongs to the group of p2 carboxylates. It is a non-specific esterase that has been shown to hydrolyze 3-ethylbenzthiazoline-6-sulfonic acid, which is an indicator of root formation. The enzyme activity of 3-dimethylaminobenzoic acid has been demonstrated in kinetic data and redox potential measurements. 3DMBB is found in plants and can be used for the determination of dry weight, as it can hydrolyze triticum aestivum urine samples or cholesterol esters. This enzyme also has catalase activity and can be used in the determination of catalase activity in biological fluids such as urine samples or blood serum.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:165.19 g/mol4-(N,N-Diethylamino)benzoic acid
CAS:<p>4-(N,N-Diethylamino)benzoic acid is a hydrogenated product of 4-hydroxybenzoic acid. It has been shown to be an effective chemopreventive agent against chemically induced cancer in rats. The analytical method for this compound is based on the fluorescence properties of the compound and its structural studies have been reported. This drug also has bioequivalence properties, which were shown by the spectrometry analyses of human serum samples. The dipole moment of 4-(N,N-diethylamino)benzoic acid is 1.8 D and it reacts with protocatechuic acid to form 4-hydroxybenzaldehyde and diethyl ether.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:193.24 g/mol3,4-Dimethoxytoluene
CAS:3,4-Dimethoxytoluene is a methoxylated aromatic hydrocarbon. It has the chemical formula CH3OCH2C6H4CH3. 3,4-Dimethoxytoluene is used as an intermediate in the synthesis of a variety of organic compounds including olefins, polymers, and pharmaceuticals. It can also be used to extract fatty acids from plant oils and animal fats. The extraction yield increases when using this compound as an extraction solvent. 3,4-Dimethoxytoluene is synthesized by reacting benzene with formaldehyde in the presence of a Friedel-Crafts catalyst such as aluminum chloride or zinc chloride. END>>Formula:C9H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.19 g/mol2,4-Dimethoxybenzoic acid
CAS:<p>2,4-Dimethoxybenzoic acid is a phenolic compound that has been shown to bind to the ferrocene carboxylate of protocatechuic acid. The resulting complex was shown to be able to react with chloride ions in an acylation reaction. The kinetic study showed that the rate of reaction increased with increasing concentration of 2,4-dimethoxybenzoic acid. The protonation of 2,4-dimethoxybenzoic acid also increases its ability to react with chloride ions. This acidic compound can also react with amines and other compounds containing nitrogen in a similar manner as acetic anhydride. Addition of alkali hydrolysis may cause the cleavage of the hydrogen bond between 2,4-dimethoxybenzoic acid and protocatechuic acid, releasing 2,4-dimethoxybenzoic acid and protocatechuic acid.</p>Formula:C9H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:182.17 g/mol4,5-Dimethoxy-2-hydroxyacetophenone
CAS:<p>4,5-Dimethoxy-2-hydroxyacetophenone is a versatile building block that belongs to the group of complex compounds. It has been used as a reagent in organic synthesis and as a speciality chemical. This compound is also useful for the synthesis of pharmaceuticals, agricultural chemicals, and other industrial products. The high quality and usefulness of this compound make it an important intermediate for the production of other compounds. This product can be used to synthesize many different types of compounds with different properties, depending on the reaction conditions used.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:196.2 g/mol2,5-Dichlorobenzoic acid methyl ester
CAS:<p>2,5-Dichlorobenzoic acid methyl ester is a synthetic chemical compound that belongs to the class of aryl chlorides. It is soluble in organic solvents and can be polymerized using the vibrational method. 2,5-Dichlorobenzoic acid methyl ester has been shown to inhibit the growth of various bacteria strains by binding to sulfhydryl groups on proteins and inhibiting protein synthesis. This chemical also inhibits the uptake of sulfate ions by inhibiting the enzyme sulfate adenylyltransferase.</p>Formula:C8H6Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.04 g/mol3,5-Dibromo-4-hydroxybenzoic acid
CAS:<p>3,5-Dibromo-4-hydroxybenzoic acid is a chemical that is used as a herbicide and insecticide. It inhibits the growth of plants by preventing protein synthesis in cells. 3,5-Dibromo-4-hydroxybenzoic acid has been found to be effective against bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. The compound also has an inhibitory effect on the growth of industrial chemicals such as ethylene oxide and acetaldehyde. 3,5-Dibromo-4-hydroxybenzoic acid is produced from p-hydroxybenzoic acid by the action of corrin (a bacterial enzyme).</p>Formula:C7H4Br2O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:295.91 g/mol2',5'-Dimethylacetophenone
CAS:<p>2,5-Dimethylacetophenone is an alcohol with a chiral center. It is synthesized by reacting chlorinating agents with the ligand periconia, which leads to high yield and regiospecificity. The reaction system can be carried out in solvents such as diethyl ether or dichloromethane. The product is obtained as a mixture of two stereoisomers (R and S) with the R form being more abundant than the S form due to steric effects.<br>2,5-Dimethylacetophenone has been shown to react with naphthylamine in the presence of a base to give N-(2,5-dimethylphenyl)naphthalene-1,4-diamine in good yield.</p>Formula:C10H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol
