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(5,781 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,101 products)
- Organic Building Blocks(61,033 products)
Found 205320 products of "Building Blocks"
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Methyl 2-(5-fluoropyridin-3-yl)propanoate
CAS:Versatile small molecule scaffoldFormula:C9H10FNO2Purity:Min. 95%Molecular weight:183.18 g/mol1-(2,4-Dichlorophenyl)ethane-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H9Cl2NO2SPurity:Min. 95%Molecular weight:254.13 g/mol{[6-(Difluoromethoxy)-1,3-dioxaindan-5-yl]methyl}(methyl)amine
CAS:Versatile small molecule scaffoldFormula:C10H11F2NO3Purity:Min. 95%Molecular weight:231.2 g/mol1-(3-Methylpyrrolidin-1-yl)prop-2-en-1-one
CAS:Versatile small molecule scaffoldFormula:C8H13NOPurity:Min. 95%Molecular weight:139.19 g/mol2-[1-(4-Fluorophenyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C10H10FN3OPurity:Min. 95%Molecular weight:207.2 g/mol3-[2-(Propan-2-yl)-1H-imidazol-1-yl]piperidine
CAS:Versatile small molecule scaffoldFormula:C11H19N3Purity:Min. 95%Molecular weight:193.29 g/mol2-[(Oxan-4-yloxy)methyl]benzonitrile
CAS:Versatile small molecule scaffold
Formula:C13H15NO2Purity:Min. 95%Molecular weight:217.26 g/mol3-Amino-1-(2,4-dichlorophenyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10Cl2N2OPurity:Min. 95%Molecular weight:245.1 g/molN-(2-Azidoethyl)-2-(tert-butylsulfanyl)acetamide
CAS:Versatile small molecule scaffoldFormula:C8H16N4OSPurity:Min. 95%Molecular weight:216.31 g/mol3-Amino-1-(2,6-difluorophenyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffold
Formula:C10H10F2N2OPurity:Min. 95%Molecular weight:212.2 g/mol[1-(2,2-Difluoroethyl)piperidin-4-yl]methanol
CAS:Versatile small molecule scaffoldFormula:C8H15F2NOPurity:Min. 95%Molecular weight:179.21 g/mol4-Ethylpiperidine-1-sulfonyl chloride
CAS:Versatile small molecule scaffold
Formula:C7H14ClNO2SPurity:Min. 95%Molecular weight:211.71 g/mol1-Methyl-3-phenyl-1H-pyrazole-5-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2O2SPurity:Min. 95%Molecular weight:256.71 g/mol3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C6H4ClF3N2O2SPurity:Min. 95%Molecular weight:260.62 g/mol3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C8H6FN3OPurity:Min. 95%Molecular weight:179.15 g/mol2-[(4-Chlorophenyl)methyl]cyclopentan-1-ol
CAS:Versatile small molecule scaffoldFormula:C12H15ClOPurity:Min. 95%Molecular weight:210.7 g/mol1-[3-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffoldFormula:C9H7F3N4Purity:Min. 95%Molecular weight:228.17 g/mol3-Hydroxy-3-(4-hydroxyphenyl)-2,2-dimethylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol1-(2-Pyrimidinyl)piperidine-4-carboxaldehyde
CAS:Versatile small molecule scaffoldFormula:C10H13N3OPurity:Min. 95%Molecular weight:191.23 g/mol(4-Chloro-2-fluorophenyl)(3-methylthiophen-2-yl)methanone
CAS:Versatile small molecule scaffoldFormula:C12H8ClFOSPurity:Min. 95%Molecular weight:254.71 g/mol2-{8-Azabicyclo[3.2.1]octan-3-yl}-1λ⁶,2-thiazolidine-1,1-dione
CAS:Versatile small molecule scaffold
Formula:C10H18N2O2SPurity:Min. 95%Molecular weight:230.3 g/mol5-(5-Amino-2-methylphenoxy)pentan-1-ol
CAS:Versatile small molecule scaffoldFormula:C12H19NO2Purity:Min. 95%Molecular weight:209.28 g/moltert-Butyl N-(2-cyano-2-methylethyl)-N-methylcarbamate
CAS:Versatile small molecule scaffold
Formula:C10H18N2O2Purity:Min. 95%Molecular weight:198.26 g/mol2-(Butan-2-yl)-4-chloropyrimidine
CAS:Versatile small molecule scaffoldFormula:C8H11ClN2Purity:Min. 95%Molecular weight:170.64 g/mol1-(3-Bromo-4-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H8BrF3O2Purity:Min. 95%Molecular weight:285.06 g/mol4-(3-Iodophenoxy)pyrimidine
CAS:Versatile small molecule scaffoldFormula:C10H7IN2OPurity:Min. 95%Molecular weight:298.08 g/mol1-(3-Aminopiperidin-1-yl)-2-methoxyethan-1-one
CAS:Versatile small molecule scaffoldFormula:C8H16N2O2Purity:Min. 95%Molecular weight:172.22 g/mol4-(2-Aminoethyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
CAS:Versatile small molecule scaffoldFormula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 g/mol4-(3-Methoxyphenyl)-1,2,5-oxadiazol-3-amine
CAS:Versatile small molecule scaffoldFormula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/mol3-Cyclopropylpiperazin-2-one
CAS:Versatile small molecule scaffold
Formula:C7H12N2OPurity:Min. 95%Molecular weight:140.18 g/mol4-[3-(Propan-2-yl)-1H-pyrazol-1-yl]benzaldehyde
CAS:Versatile small molecule scaffold
Formula:C13H14N2OPurity:Min. 95%Molecular weight:214.26 g/mol1-Ethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C7H13N3O2SPurity:Min. 95%Molecular weight:203.26 g/mol2-[2-(Methylamino)ethyl]-1,2-thiazolidine-1,1-dione
CAS:Versatile small molecule scaffoldFormula:C6H14N2O2SPurity:Min. 95%Molecular weight:178.26 g/mol[2-(3,4-Dichlorophenoxy)propyl](methyl)amine
CAS:Versatile small molecule scaffoldFormula:C10H13Cl2NOPurity:Min. 95%Molecular weight:234.12 g/mol{1-[(Dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl}methanamine
CAS:Versatile small molecule scaffold
Formula:C12H21N3OPurity:Min. 95%Molecular weight:223.31 g/molCyclopropyl(4-methoxy-2-methylphenyl)methanol
CAS:Versatile small molecule scaffoldFormula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/molEthyl 3-amino-3-(oxan-4-yl)propanoate
CAS:Versatile small molecule scaffoldFormula:C10H19NO3Purity:Min. 95%Molecular weight:201.26 g/mol5-Methyl-1-(3-methylphenyl)-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffoldFormula:C11H13N3Purity:Min. 95%Molecular weight:187.24 g/mol2-[(3-Amino-5-bromopyridin-2-yl)oxy]ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H9BrN2O2Purity:Min. 95%Molecular weight:233.06 g/mol4-Ethyl-1,3-thiazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol1-(5-Chlorothiophen-2-yl)propan-2-one
CAS:Versatile small molecule scaffoldFormula:C7H7ClOSPurity:Min. 95%Molecular weight:174.65 g/mol4-Bromo-1-ethyl-5-(trifluoromethyl)-1H-pyrazole
CAS:Versatile small molecule scaffold
Formula:C6H6BrF3N2Purity:Min. 95%Molecular weight:243.02 g/molN-Ethyl-N-[3-(methylamino)propyl]aniline
CAS:Versatile small molecule scaffoldFormula:C12H20N2Purity:Min. 95%Molecular weight:192.3 g/mol3,6-Dimethyl-7-oxo-6H,7H-[1,2]oxazolo[3,4-d]pyridazine-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H7N3O4Purity:Min. 95%Molecular weight:209.16 g/mol5-[Chloro(phenyl)methyl]-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/mol5-Amino-2-methoxypyridine-3-carboxamide
CAS:Versatile small molecule scaffoldFormula:C7H9N3O2Purity:Min. 95%Molecular weight:167.17 g/mol(4-Chloro-3-fluorophenyl)methanesulfonamide
CAS:Versatile small molecule scaffoldFormula:C7H7ClFNO2SPurity:Min. 95%Molecular weight:223.65 g/mol2-{2-[(5-Bromopyridin-2-yl)amino]ethoxy}ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H13BrN2O2Purity:Min. 95%Molecular weight:261.12 g/mol5-Methoxy-1-phenylpentan-2-amine
CAS:Versatile small molecule scaffoldFormula:C12H19NOPurity:Min. 95%Molecular weight:193.28 g/mol1-{1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffoldFormula:C9H9N7Purity:Min. 95%Molecular weight:215.22 g/mol3-(1-Ethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H12N4O2Purity:Min. 95%Molecular weight:220.23 g/moltert-Butyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
CAS:Versatile small molecule scaffoldFormula:C8H15N3OPurity:Min. 95%Molecular weight:169.22 g/mol3-Bromo-2-(difluoromethoxy)benzaldehyde
CAS:Versatile small molecule scaffoldFormula:C8H5BrF2O2Purity:Min. 95%Molecular weight:251.02 g/mol4-[Butyl(methyl)amino]pyridine-2-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol2-Cyano-4-(trifluoromethyl)benzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C8H3ClF3NO2SPurity:Min. 95%Molecular weight:269.63 g/mol5-{1-[(tert-Butoxy)carbonyl]pyrrolidin-3-yl}-1,3-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H18N2O5Purity:Min. 95%Molecular weight:282.29 g/mol5-(Piperidin-4-yl)-1,3-oxazole-4-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H13ClN2O3Purity:Min. 95%Molecular weight:232.66 g/mol1-Fluoronaphthalene-2-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C10H8FNO2SPurity:Min. 95%Molecular weight:225.24 g/mol3-(2-Isothiocyanatoethoxy)prop-1-ene
CAS:Versatile small molecule scaffoldFormula:C6H9NOSPurity:Min. 95%Molecular weight:143.2 g/mol2-(Furan-2-yl)-3,3-dimethylazetidine
CAS:Versatile small molecule scaffoldFormula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol1-(3-Chloro-1,2,4-thiadiazol-5-yl)-4-methylpiperazine
CAS:Versatile small molecule scaffoldFormula:C7H11ClN4SPurity:Min. 95%Molecular weight:218.71 g/mol4-(Pyridin-3-ylmethyl)piperidin-4-ol dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H18Cl2N2OPurity:Min. 95%Molecular weight:265.18 g/mol3-Bromo[1,1'-biphenyl]-4-ol
CAS:3-Bromo[1,1'-biphenyl]-4-ol is a betaine metabolite that is formed by the oxidation of choline or trimethylamine. It can be detected by microscopy in a variety of biological samples. 3-Bromo[1,1'-biphenyl]-4-ol has been used as an immunosensor for environmental monitoring and identification of typhimurium in food. This metabolite can be used as an amplifier to increase the sensitivity of electrochemical detection and is also amenable to linear range detection. 3-Bromo[1,1'-biphenyl]-4-ol has been shown to be catalysed by arenes such as naphthalene or anthracene.
Formula:C12H9BrOPurity:Min. 95%Molecular weight:249.11 g/mol2-Chloro-4-phenylphenol
CAS:2-Chloro-4-phenylphenol is a biphenyl compound that inhibits the growth of bacteria. It has an inhibitory effect on bacteria, and it also inhibits the production of bacterial enzymes. 2-Chloro-4-phenylphenol has been shown to have antimicrobial properties in vitro assays with subtilis. This compound is also used in polymer films for the prevention of microbial invasion. It has been shown to be effective against gram positive and gram negative bacteria such as Staphylococcus aureus, Escherichia coli, Klebsiella pneumoniae, and Pseudomonas aeruginosa. 2-Chloro-4-phenylphenol can be used as a preservative agent because it binds to hydroxyl groups or intramolecular hydrogen bonds on polymers and other substances and prevents them from forming bonds with microbes.Formula:C12H9ClOPurity:Min. 95%Molecular weight:204.65 g/mol2-(N-Ethylanilino)ethanol
CAS:2-(N-Ethylanilino)ethanol (2EAE) is a reactive functional group that is used in the synthesis of polymeric materials. It can be used to encapsulate other molecules, such as hydrogen and chlorine gas, in order to protect them from environmental conditions. 2EAE has methoxy groups that are capable of forming hydrogen bonds with other molecules, which makes it an efficient method for synthesizing polymers. 2EAE reacts with nitrous acid to form azobenzene, an acceptor molecule that is used in organic reactions. The nitro and hydroxyl groups on 2EAE allow it to react easily with nitric acid, making it an effective reagent for synthesizing nitro compounds.Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol2-[4-Amino(ethyl)anilino]-1-ethanol
CAS:Versatile small molecule scaffoldFormula:C10H16N2OPurity:Min. 95%Molecular weight:180.25 g/mol2-(Chloromethyl)-1-methoxy-4-nitrobenzene
CAS:Versatile small molecule scaffoldFormula:C8H8ClNO3Purity:Min. 95%Molecular weight:201.61 g/mol1-Phenyl-1-propanol
CAS:1-Phenyl-1-propanol is a synthetic antimicrobial agent that inhibits the growth of bacteria by disrupting their cell membranes. It is a competitive inhibitor of the enzyme enoyl coenzyme A (CoA) reductase, which is essential for the metabolism of fatty acids. 1-Phenyl-1-propanol has been shown to be effective against gram-positive and gram-negative bacteria. This compound has been used as an alternative to trifluoroacetic acid in low doses and has been shown to be safe for analytical chemistry purposes.Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol2-Amino-4-chlorodiphenyl Ether
CAS:2-Amino-4-chlorodiphenyl Ether (2-ACPD) is a synthetic, polymerized amide that is used as an intermediate for the production of polymers with amine and carboxylic acid groups. It is also used in the synthesis of chlorinated hydrocarbons, such as trichloroethylene. 2-ACPD has been synthesised by reacting magnesium with 2-chlorobenzaldehyde, followed by reaction with ammonia chloride to form the corresponding amide. This process can be carried out on a laboratory scale using techniques such as chlorination, polymerization or gel permeation chromatography.Formula:C12H10ClNOPurity:Min. 95%Molecular weight:219.67 g/mol2-chloro-N,N-bis(prop-2-en-1-yl)acetamide
CAS:2-Chloro-N,N-bis(prop-2-en-1-yl)acetamide is a synthetic compound that has been shown to inhibit growth of the bacteria responsible for bowel diseases. It also inhibits the GSH-Px enzyme activity and picolinic acid production in vitro. 2-Chloro-N,N-bis(prop-2-en-1-yl)acetamide has been shown to be effective against infectious diseases such as tuberculosis and leprosy by inhibiting their growth. 2CBA is an inhibitor of the toll like receptor TLR4 and can cause apoptosis when combined with growth factor β1. The synthesis of this drug can be performed using a variety of methods, including an analytical method that uses cyclase inhibition.Formula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/molMethyl-(2-phenyl-propyl)-amine
CAS:Controlled ProductMethyl-(2-phenyl-propyl)-amine is an amine that is used as a dietary supplement or pharmaceutical dosage. It has been shown to increase blood pressure and locomotor activity in rats, but does not have any effect on the rate of urine production. Methyl-(2-phenyl-propyl)-amine may be used as an analytical method to determine the amount of nitrogen atoms in urine samples. This can be done by preparing the sample with a matrix and then performing liquid chromatography.Formula:C10H15NPurity:Min. 95%Molecular weight:149.23 g/mol4-Amino-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
CAS:4-Amino-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide (ATBS) is an antimicrobial agent that inhibits the growth of bacteria by binding to metal hydroxides in their cell walls. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. ATBS has been shown to be effective against infectious diseases such as bowel disease and infectious diarrhea. ATBS also has hypoglycemic effects and can be used to treat diabetes mellitus type 2. It may also have a role in treating autoimmune diseases such as rheumatoid arthritis, systemic lupus erythematosus, or Crohn's disease. ATBS is not very soluble in water but is soluble in liquid paraffin and lipids. ATBS is metabolized by p-hydFormula:C10H12N4O2S2Purity:Min. 95%Molecular weight:284.36 g/mol4-[(2-Cyanoethyl)methylamino]benzaldehyde
CAS:Versatile small molecule scaffoldFormula:C11H12N2OPurity:Min. 95%Molecular weight:188.23 g/molN-(2-Chlorobenzyl)-n-methylamine
CAS:2-Chlorobenzyl-N-methylamine is a benzoxazole that has been shown to have antihypertensive activity. It is an oxidant and also has the ability to inhibit the oxidation of amines, which may be due to its efficient electron transfer. 2-Chlorobenzyl-N-methylamine can be used as an additive for animal feed, or as a chemical intermediate in the synthesis of benzylamine derivatives. In vitro studies show that it reduces blood pressure by inhibiting angiotensin II production and increasing vasodilation. This drug also inhibits phosphodiesterase activity, leading to increased levels of cAMP and suppression of the renin–angiotensin system.Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/mol2-Propylcyclohexanone
CAS:2-Propylcyclohexanone is a competitive inhibitor of the binding of choline to acetylcholine receptors in rat brain membranes. It has a significant inhibitory effect on the binding of acetylcholine to its receptor, with an inhibition constant (Ki) of 0.2 mM. 2-Propylcyclohexanone also inhibits bacterial growth by interacting with the active site of enzymes that catalyze the synthesis or breakdown of biomolecules. 2-Propylcyclohexanone has shown antibacterial activity against both Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The mechanism is not known for this drug's anti-bacterial activity, but it may be due to its ability to bind to substrates in the active site of enzymes that catalyze the synthesis or breakdown of biomolecules or inhibit adsorption equilibrium by actingFormula:C9H16OPurity:Min. 95%Molecular weight:140.23 g/molN-Ethyl-o-toluidine(N-Ethyl-2-methyl-benzenamine)
CAS:N-Ethyl-o-toluidine is a chemical compound that is used as an agrochemical. It can be synthesized by the reaction of crotonic acid with amines and hydrogen chloride. N-Ethyl-o-toluidine has been shown to have various properties, such as being able to react with nitric oxide and form a nitro group. This reaction is also coupled with its uptake in plants. The ketone group in the molecule reacts with diisopropylamine to form an amide and crotonic acid. N-Ethyl-o-toluidine can be synthesized by reacting diisopropylamine with amines and hydrogen chloride, which leads to the formation of crotonic acid and a dipole. The dipole can then react with nitric oxide to form a nitro group.Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol2,4-DB
CAS:Controlled Product2,4-DB is a chemical compound used as a herbicide. It inhibits the growth of phytophthora megasperma and other plant pathogens by inhibiting the synthesis of fatty acids. 2,4-DB also has been shown to have carcinogenic potential in rats and mice. Humans exposed to this compound show an immune reaction that is characterized by the production of antibodies against 2,4-DB in their serum. This chemical can be used as a matrix for producing monoclonal antibodies that are specific to bacterial strains or tumour cells. The affinity constants for 2,4-DB are 3×10 M with polymeric matrix and 6×10 M with solanum tuberosum. The sublethal doses for 2,4-DB are 5 mg/kg bw with phenoxy and 10 mg/kg bw without phenoxy.Formula:C10H10Cl2O3Purity:Min. 95%Molecular weight:249.09 g/mol3-(2-Methylpiperidin-1-yl)propan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H19NOPurity:Min. 95%Molecular weight:157.25 g/mol(2,4-Dimethylphenyl)methanamine
CAS:Versatile small molecule scaffoldFormula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol(Benzofuran-2-yl)acetonitrile
CAS:Versatile small molecule scaffoldFormula:C10H7NOPurity:Min. 95%Molecular weight:157.17 g/mol2-Isopropylcyclohexan-1-ol
CAS:2-Isopropylcyclohexan-1-ol is a nonpolar organic compound with a high boiling point. It is used in the industrial production of β-lactam antibiotics, such as cephalosporins and carbapenems. The synthesis of 2-isopropylcyclohexanol involves an asymmetric process that produces two enantiomers. One enantiomer can be converted to an α-hydroxy acid (2-isopropylmalic acid) and the other to a β hydroxy acid (2-isobutyric acid). 2-Isopropylcyclohexan-1-ol is also used in chromatographic science as a solute for column chromatography. It has been shown that magnesium sulfate can be used to increase the separation efficiency of 2-isopropylcyclohexanol, which may be because it increases the adsorption of this solute on silicaFormula:C9H18OPurity:Min. 95%Molecular weight:142.24 g/mol1,2,3-Trichloropropene
CAS:1,2,3-Trichloropropene is an organic compound that is used as a chemical intermediate in the production of other chemicals. It has been shown to inhibit the activity of certain enzymes and may be useful in the treatment of influenza virus infection. The chemical has also been detected at high levels in Covid-19 pandemic samples. 1,2,3-Trichloropropene is a hydrated molecule that consists of three chlorine atoms bonded to one carbon atom. This compound does not react with itself or with other molecules at room temperature. At higher temperatures (over 100 degrees Celsius), it reacts with nucleophiles such as water or alcohols to form chlorohydrins. It can also react with silver ions to form chloride complexes that are soluble in water and can be removed by washing. 1,2,3-Trichloropropene has two isomers: cis and trans. The cis isomer is more reactive than the trans isomerFormula:C3H3Cl3Purity:Min. 95%Molecular weight:145.41 g/mol1,3-Dibromo-2-propanol (stabilized with Copper chip)
CAS:1,3-Dibromo-2-propanol (stabilized with Copper chip) is an organic compound that belongs to the group of diacids. It is a colorless liquid with a pungent odor. 1,3-Dibromo-2-propanol has been synthetically prepared from hexane and allyl bromide. The product can be used agriculturally as a halogenated hydrocarbon solvent or as an intermediate in the synthesis of other chemicals. 1,3-Dibromo-2-propanol reacts with nucleophiles such as halides and carboxylates to produce unsymmetrical aldehydes. This reaction is catalyzed by hypobromous acid (HOBr). The product also reacts with carboxylic acid chlorides to form nucleophilic carboxylates. 1,3-Dibromo-2-propanol contains chiral centers andFormula:C3H6Br2OPurity:Min. 95%Molecular weight:217.89 g/mol4-Chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C9H11ClN2O4SPurity:Min. 95%Molecular weight:278.71 g/molDiethyl benzoylaminomalonate
CAS:Diethyl benzoylaminomalonate is a hypoglycemic agent that was found to reduce the levels of low density lipoproteins (LDL) and increase the levels of high density lipoproteins (HDL). It also has an anti-atherogenic effect. Diethyl benzoylaminomalonate has been shown to be effective in lowering LDL cholesterol and increasing HDL cholesterol, which helps to prevent atherosclerosis. In addition, this drug is used as a disinfectant and medicine. This active compound reacts with phosphorus pentoxide, forming a white precipitate that can be filtered out. Diethyl benzoylaminomalonate can also react with sodium carbonate to form cyanuric acid chloride, which can then react with chlorine gas to form carboxylic acid chloride, or it can react with hydrochloric acid to form chloride ions.Formula:C14H17NO5Purity:Min. 95%Molecular weight:279.29 g/mol2,4-Diethoxyaniline
CAS:Versatile small molecule scaffoldFormula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/mol2-Ethylbutyraldehyde
CAS:2-Ethylbutyraldehyde is a reactive, proximal tubule-acting agent that inhibits the growth of influenza virus. It is an aliphatic hydrocarbon that has been used as a cross-linking agent to protect urea nitrogen in the form of 2-ethylbutyraldehyde adducts and can be found in reaction products with miconazole nitrate. This molecule has a carbonyl group (C=O) and a methyl ethyl group (CH3CO). It also contains a hydroxyl group (OH) and a hydrogen atom attached to an organic chemist. 2-Ethylbutyraldehyde reacts with metathesis reactions, which are organic reactions between two molecules.Formula:C6H12OPurity:Min. 95%Molecular weight:100.16 g/mol4-tert-Butyl-2-chlorophenol (Technical Grade)
CAS:4-tert-Butyl-2-chlorophenol (TBPC) is a reactive chemical that has been used as a biocide, a coproduct in the manufacture of phenolic resins, and an intermediate for insecticides. It has also been shown to be effective against human urine bacteria. TBPC reacts with zirconium to form a precipitate. The iodine and sulfate ions react with TBPC to form iodides and sulfates. Dialkyl phosphates and chlorinations are also formed in this reaction. The chlorination reaction is monitored by the presence of chlorine gas. Carbamate formation is monitored by the disappearance of the carbamate peak in the IR spectrum. Recoveries are determined by comparing the mass balance of each step in the process to determine how much material was actually recovered from each step in the process.Formula:C10H13ClOPurity:Min. 95%Molecular weight:184.66 g/mol4-Amino-3-methylbenzenesulfonic acid
CAS:4-Amino-3-methylbenzenesulfonic acid is a sulfonation agent that is used to prepare sulfonic acids from amines. It is also used in the analysis of chlorinated aromatic compounds, such as 2-chloro-6-methylaniline, and can be used as an analytical reagent for determining functional groups. The reaction is carried out with hydrochloric acid and water vapor. 4-Amino-3-methylbenzenesulfonic acid can be prepared by diazotization of 2,4-dinitrochlorobenzene with sodium nitrite followed by hydrolysis with sodium hydroxide. 4-Amino-3-methylbenzenesulfonic acid reacts selectively with chloride ions and nitro compounds to form corresponding salts.Formula:C7H9NO3SPurity:Min. 95%Molecular weight:187.22 g/molNitarsone
CAS:Nitarsone is a compound that belongs to the group of antimicrobial agents. It is a white, odorless crystalline powder with a melting point of 235°C. Nitarsone has been shown to inhibit the growth of Histomonas and other protozoa by inactivating their enzymes. The compound is also an animal feed supplement that helps prevent liver lesions in pigs. Nitarsone has shown antimicrobial activity against a number of bacterial strains, including Staphylococcus aureus, Streptococcus faecalis, Streptococcus pneumoniae, Pseudomonas aeruginosa, Escherichia coli, and Salmonella typhimurium. Nitarsone binds reversibly to the enzyme pyridoxal 5'-phosphate-dependent aminotransferase (PAD), which catalyzes the conversion of pyridoxal 5'-phosphate (PLP) to pyridoxamine 5'-Formula:C6H6AsNO5Purity:Min. 95%Molecular weight:247.04 g/molN-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
CAS:N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide (NST) is an analog of the drug binding to the cavity of a protein. NST was shown to be active against Gram-positive and Gram-negative bacteria, as well as fungi. It has been shown that NST is a potent inhibitor of fatty acid biosynthesis in bacteria. The biological properties of NST have also been studied by reconstituting it with fatty alcohols, which are used as excipients in pharmaceutical preparations. Chromatographic methods were used to analyze the binding between NST and its analogues with proteins. These methods can also be used for other purposes such as radiation sterilization or determining pharmaceutical dosage.Formula:C5H8N4O3S2Purity:Min. 95%Molecular weight:236.3 g/molTricarballylic acid
CAS:Tricarballylic acid (TCA) is a carboxylate with a hydroxyl group on one side and an x-ray crystal structure. It is the most common carboxylate in the citric acid cycle. TCA has been shown to bind to the monoclonal antibody C3, which inhibits the production of various cytokines. This binding also inhibits T cell proliferation, leading to immunosuppression. TCA has been used as a structural probe for studying fatty acids and liver cells. In addition, it has been shown that TCA can be synthesized from protocatechuic acid, which is found in many plants such as grapes, strawberries, apples and pears. Tricarballylic acid also forms a disulfide bond with glutathione reductase in the cytochrome P450 system of mammals.Formula:C6H8O6Purity:Min. 95%Molecular weight:176.12 g/mol3-Ethylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H11NO2SPurity:Min. 95%Molecular weight:185.25 g/molIsophthaloyl chloride
CAS:Isophthaloyl chloride is a reactive and toxic chemical that is used in the production of polymers. It has a high resistance to water vapor, but is readily soluble in water. Isophthaloyl chloride is not stable at high temperatures and decomposes at about 150°C. Isophthaloyl chloride can be used as a model system for studying the transport properties of trifluoroacetic acid because it has similar chemical and physical properties.Formula:C8H4Cl2O2Purity:Min. 95%Molecular weight:203.02 g/molValproic acid related compound A
CAS:Valproic acid related compound A is a polycarboxylic acid that can be polymerized to form polyolefins. Polyolefins are homogeneous catalysts for the production of various ester compounds, and are used in the industrial production of plasticizers, lubricants, and surfactants. Valproic acid related compound A is also a peroxide that can be used as a polymerization initiator in the polymerization of polycarboxylic acids. This chemical is also a functional group with an -OH group on one side and a formyl group on the other.Formula:C8H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:140.18 g/mol4-sec-Butylphenol
CAS:4-sec-Butylphenol is a nonsteroidal anti-inflammatory drug that binds to the estrogen receptor. It has been shown to inhibit aromatase activity and its affinity constants are low. 4-sec-Butylphenol has been shown to inhibit mitochondrial membrane potential, which can lead to cell death. The molecule can be used as a chemical intermediate for the synthesis of other drugs such as 17β-estradiol, which is used in birth control pills. 4-sec-Butylphenol also has a redox potential and interacts with iron oxides, which may have an impact on biological function.Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol2-(4-Methylphenyl)propanal
CAS:2-(4-Methylphenyl)propanal is an organic compound that is used as a solvent and is homogeneous. It is a benzoate with alkylation activity, which can be used in kinetic and catalysis applications. 2-(4-Methylphenyl)propanal has also been shown to be effective in the synthesis of ethylbenzene derivatives, such as esters and acetonitrile. The reactions are carried out under pressure and at high temperatures. This chemical has been tested for its ability to catalyze reactions of glycols and solvents.Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol4-Ethylnitrobenzene
CAS:4-Ethylnitrobenzene is an organic compound that has resonance mass at 289.14 g/mol. It is a colorless liquid with a boiling point of 213°C and a melting point of -7°C. The molecule has two geometric isomers, which are distinguished by the position of the methyl group on the benzene ring. 4-Ethylnitrobenzene can be produced by treating nitric acid with an alcohol in a hydrochloric acid solution or by heating sodium hydroxide and nitrobenzene in an organic solvent. The reaction rate for this reaction is controlled by the activation energy for hydrogen abstraction from the hydroxide ion to produce water and a positively charged nitronium ion (NO+) as well as the concentration of reactants. The reaction rate also depends on the type of metalloporphyrin used as catalyst and the pressure applied to it.
Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.17 g/mol1,4-Diisopropylbenzene
CAS:1,4-Diisopropylbenzene is an aromatic hydrocarbon that can be used in the production of nylon. It is a reactive compound that reacts with hydrogen chloride to form 1,4-dichlorobenzene. It undergoes nucleophilic attack by the addition of hydrogen fluoride to produce a dihydrochloride salt. The reaction of 1,4-diisopropylbenzene with hydrochloric acid yields 1,2-dichlorobenzene and hydrogen chloride gas. The reaction mechanism for this chemical reaction is shown below:
Formula:C12H18Purity:Min. 95%Molecular weight:162.27 g/molN-Methylcyclohexanamine
CAS:Versatile small molecule scaffoldFormula:C7H15NPurity:Min. 95%Molecular weight:113.2 g/mol
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