Aliphatic compounds and derivatives
Aliphatic compounds and derivatives are organic compounds characterized by straight or branched chain structures, as opposed to ring structures found in aromatic compounds. These compounds include alkanes, alkenes, alkynes, and their functionalized derivatives, playing a vital role in various chemical processes and industrial applications. At CymitQuimica, we offer a diverse selection of high-purity aliphatic compounds and their derivatives, meticulously sourced and tested to meet the stringent requirements of research and industrial needs. Our catalog covers a wide range of compounds, including hydrocarbons, alcohols, aldehydes, ketones, and acids, each known for their reactivity and versatility in organic synthesis, pharmaceuticals, and materials science. By providing top-quality aliphatic compounds and derivatives, we support researchers and professionals in achieving precise and efficient chemical transformations, fostering innovation and advancements in multiple scientific and technological fields.
Found 8758 products of "Aliphatic compounds and derivatives"
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Tris(trimethylsiloxy)-3-methacryloxypropylsilane <4% Dimer
CAS:S21125 - Tris(trimethylsiloxy)-3-methacryloxypropylsilane <4% Dimer
Formula:C16H38O5Si4Purity:>98.0%(GC)Color and Shape:ClearMolecular weight:422.815Fumaric acid
CAS:Formula:C4H4O4Purity:99.0%Color and Shape:Solid, Crystalline or PowderMolecular weight:116.072Bis(trimethylsilyl)itaconate
CAS:S02680 - Bis(trimethylsilyl)itaconate
Formula:C11H22O4Si2Color and Shape:LiquidMolecular weight:274.4631-Bromo-2-(trifluoromethoxy)ethane
CAS:1-Bromo-2-(trifluoromethoxy)ethane is a chemical compound with the formula CBrFO. It is a colorless liquid that reacts violently with water and alkali metals. 1-Bromo-2-(trifluoromethoxy)ethane has been used as a precursor to 2-chloroethyl peroxide, which can be used in organic synthesis as an oxidant or in solvents to produce chloroprene. The bromine atom in this molecule can be replaced by fluorine or chlorine atoms, forming 1-fluoro-2-(trifluoromethoxy)ethane and 1,1,1-trichloroethylene.
Formula:C3H4BrF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.96 g/molACES
CAS:ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.Formula:C4H10N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:182.2 g/molCyclamic acid
CAS:Artificial sweetener
Formula:C6H13NO3SColor and Shape:PowderMolecular weight:179.24 g/mol6-Methylheptanol
CAS:6-Methylheptanol is a chemical compound that belongs to the group of imidazole hydrochlorides. It is used as a catalyst for the treatment of wastewater. 6-Methylheptanol has been shown to catalyze the reaction of malonic acid with glycol ethers and hydroxyl groups in water, which produces high values of phosphorus pentoxide. The kinetic data and reaction mechanism for this process have been elucidated by using a model system and reaction solution. 6-Methylheptanol also has an effect on polymerase chain reactions (PCR) due to its ability to increase the temperature at which the enzyme works.Formula:C8H18OPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:130.23 g/mol(3-Phenoxyphenyl)-2-nitroethene
CAS:(3-Phenoxyphenyl)-2-nitroethene is a high quality building block that can be used to produce a variety of complex compounds. This chemical is a versatile building block with many uses, including as a reagent for synthesizing other chemicals and as a useful intermediate. It can also be used as a reaction component to produce fine chemicals such as pharmaceuticals, agrochemicals, and specialty chemicals.Formula:C14H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:241.24 g/molEthyl propiolate
CAS:Ethyl propiolate is a halide that is structurally related to the alkylating agent trifluoroacetic acid. Ethyl propiolate inhibits the activity of several enzymes including phosphofructokinase and pyruvate kinase, which are important for energy metabolism in cells. It also has been shown to have beneficial effects on autoimmune diseases such as lupus erythematosus. The mechanism of action of ethyl propiolate is due to its ability to react with activated oxygen and form an intramolecular hydrogen bond with carbon atoms in the substrate molecule. The reaction between ethyl propiolate and diethyl ketomalonate results in the formation of diethyl 2-propiolate, which can then be hydrolyzed by water into acetaldehyde and diethyl ketomalonate.Formula:C5H6O2Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:98.1 g/mol4-Acetoxystyrene Stabilized with TB
CAS:Stabilised with TBFormula:C10H10O2Molecular weight:162.19 g/mol1,3-Adamantanediamine dihydrochloride
CAS:1,3-Adamantanediamine dihydrochloride is a mimetic that has been shown to inhibit the fibrinolytic activity of nipecotic acid. This compound also inhibits the platelet aggregation induced by the activation of collagen receptors. It has been shown to have an antagonistic effect on NMDA receptors and to induce apoptosis in cancer cells. The structure of 1,3-Adamantanediamine dihydrochloride is similar to that of adamantane, which is a naturally occurring molecule found in plants and animals.Formula:C10H18N2·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:239.18 g/mol1,3-Diamino-2-hydroxypropane
CAS:Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.Formula:C3H10N2OPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:90.12 g/molcis-2-Decenoic acid
CAS:cis-2-Decenoic acid is a fatty acid that acts as an antimicrobial agent. It has been shown to inhibit the growth of many human pathogens, including methicillin-resistant Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. cis-2-Decenoic acid also inhibits the production of proinflammatory cytokines by lipopolysaccharide and stimulates the production of anti-inflammatory cytokines. cis-2-Decenoic acid was also found to be effective against diabetic neuropathy biofilm in mice and may be useful for treatment of this condition.
Formula:C10H18O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:170.25 g/mol9-Azabicyclo[3.3.1]nonane N-oxyl
CAS:9-Azabicyclo[3.3.1]nonane N-oxyl (ABNO) is a reaction component in copper catalysed aerobic oxidation of alcohols. ABNO is a less hindered nitroxyl radical that exhibits an enhanced reactivity compared with TEMPO. Low catalyst loading (1 mol%) of ABNO can efficiently catalyse oxidation of alcohols in the presence of a Cu+ species and atmospheric oxygen to give the corresponding aldehyde or ketone.Formula:C8H14NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:140.2 g/mol1,4-Bis-(diphenylphosphino)butane
CAS:1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation fromFormula:C28H28P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:426.47 g/mol(1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:(1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a reagent and building block for the synthesis of many different compounds. It is a useful scaffold for synthetic organic chemistry, producing a wide range of high quality research chemicals. (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride is an intermediate in the synthesis of complex compounds and fine chemicals. This compound is also used as a reactant in chemical reactions to produce other compounds.
Formula:C6H11NO·HClPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:149.62 g/molLithium bis(trifluoromethanesulfonimide)
CAS:Lithium bis(trifluoromethanesulfonimide) is a salt that is used in analytical chemistry as a reagent for the preparation of lithium salts. The sample should be dissolved in an organic solution and then reacted with lithium bis(trifluoromethanesulfonimide). Lithium bis(trifluoromethanesulfonimide) has been shown to have good transport properties, but the reaction mechanism is not well-understood. It has an activation energy of approximately 18 kcal/mol and can decompose at high temperatures. Lithium bis(trifluoromethanesulfonimide) can also react with strong acids or bases, so it is necessary to use an electrolyte when preparing the solution.
Formula:C2F6LiNO4S2Purity:Min 98%Color and Shape:White Off-White PowderMolecular weight:287.09 g/molCyclopentylmethanol
CAS:Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogenFormula:C6H12OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:100.16 g/molAcrylamide
CAS:Used for gel preparation for protein electrophoresisFormula:C3H5NOPurity:Min. 95%Color and Shape:PowderMolecular weight:71.08 g/molChloro-1-propanol
CAS:Chloro-1-propanol is a product that is used as an organic solvent and a reaction medium. It can be used in the synthesis of chlorinated compounds, such as epoxides, chloride gas, and oxetane. Chloro-1-propanol is not carcinogenic, although it does contain traces of impurities that are carcinogenic. Chloro-1-propanol has a high yield with relatively low cost and can be obtained by reacting chlorine with alcohols or phenols. This product is hydrophobic and reacts well with other molecules that are also hydrophobic. The reactivity of chloro-1-propanol increases when it reacts with chloride gas or hydrochloric acid to form divalent ions.Formula:C3H7ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:94.54 g/molTrimethylolpropane tris(2-mercaptoacetate)
CAS:Trimethylolpropane tris(2-mercaptoacetate) (TMPTMA) is a functional group that is used as an actuator in organic solvent-based inkjet printing. It has been shown to be a cross-linking agent and a treatment effect modifier. TMPTMA has been shown to be a hydroxyl group donor and has the ability to form vinyl groups. In addition, it can act as an organic acid by donating protons and carboxyl groups. TMPTMA can also function as a heat energy absorber and has low molecular weight, making it highly reactive with other substances. The alicyclic structure of TMPTMA makes it susceptible to ring opening reactions with strong acids or bases.Formula:C12H20O6S3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.48 g/mol3-Methylnonane-2,4-dione
CAS:3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.Formula:C10H18O2Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:170.25 g/mol2-Methyl-1,2,3-propanetriol
CAS:2-Methyl-1,2,3-propanetriol is a monomer that is used in the production of polymers. It has been shown to be an efficient cross-linking agent for metal surfaces and is used as a polymerization catalyst. 2-Methyl-1,2,3-propanetriol also plays a role in the synthesis of amino acids by acting as a substrate for kinesin and aliphatic hydrocarbon. It can be used as a feedstock for producing plastics with deionized water or aromatic hydrocarbons such as phenol. This chemical has been shown to be pluripotent in mammalian cells and can act as a cationic surfactant.
Formula:C4H10O3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:106.12 g/mol10H-Phenothiazine-10-propanesulfonic acid sodium salt
CAS:As a derivative of phenothiazine this compound may have various applications, including in the field of pharmaceuticals or materials science, depending on its specific properties and reactivity. Phenothiazine derivatives, in general, have been explored for their diverse biological and chemical activities, ranging from antipsychotic properties to use as dyes and light-sensitive materials.Formula:C15H14NNaO3S2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:343.4 g/mol1-Nitrobutane
CAS:1-Nitrobutane is an organic compound with the chemical formula CH3NO2. It is a colorless liquid that is soluble in water and insoluble in ether. 1-Nitrobutane can react with hydroxyl groups to form nitroalkanes and it has been used as a reaction product for kinetic measurements of hydroxyl group concentration. The reaction mechanism of 1-nitrobutane is not completely known, but it has been proposed that the hydroxyl group reacts with the nitro group by nucleophilic substitution. 1-Nitrobutane can be used as a reagent for chromatography because it absorbs ultraviolet radiation and emits photoelectrons, which can be detected by covid-19 detectors. 1-Nitrobutane also has been shown to have antiviral properties against pandemic influenza A virus (H1N1) in cultured cells and rat liver microsomes.Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol1-Methyl adamantane
CAS:1-Methyl adamantane is a molecule that is used in the chemical industry. It can be synthesized from 1,3-butadiene, which is obtained from petroleum or coal tar. The molecule has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases, such as multiple sclerosis and rheumatoid arthritis. This compound has also shown potential as a therapeutic agent for inflammatory diseases like Crohn's disease and ulcerative colitis. The mechanism of action of 1-methyl adamantane may be due to its ability to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα), interleukin-1 beta (IL-1β), and IL-6. This inhibition occurs when 1-methyl adamantane binds to the enzyme cyclooxygenase (COX).Formula:C11H18Purity:Min. 95%Color and Shape:White PowderMolecular weight:150.26 g/molOctyl isocyanate
CAS:Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.Formula:C9H17NOPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:155.24 g/mol6-(Fmoc-amino)-1-hexanol
CAS:6-(Fmoc-amino)-1-hexanol is a high quality chemical that can be used as an intermediate in the synthesis of many complex compounds, such as pharmaceuticals, fine chemicals and research chemicals. It is often used as a building block in the synthesis of other useful chemicals and has been shown to have versatile reactions with many functional groups. 6-(Fmoc-amino)-1-hexanol can be used in reactions involving nucleophilic substitution, elimination, amination, esterification and transesterification.Formula:C21H25NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:339.43 g/mol2-Amino-1-cyclopentene-1-carbonitrile
CAS:2-Amino-1-cyclopentene-1-carbonitrile is a chemical compound with the formula CH2N(C=O)CH2NH. It is a white crystalline solid that is soluble in water and polar organic solvents. The compound has been used as an impurity in the synthesis of cyclic polymers, as a transition metal ligand, and as a chroma for dyes. 2-Amino-1-cyclopentene-1-carbonitrile is also used to introduce cyclic groups into polyphosphoric acid and to convert paraformaldehyde to acrylonitrile.
2-Amino-1-cyclopentene-1-carbonitrile reacts with hydrocarbons to form adiponitrile and cyclohexanone.Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/mol2-Chloroethyl isocyanate
CAS:Inhibitor of DNA repair mechanisms
Formula:C3H4ClNOPurity:Min. 98%Color and Shape:Colorless Clear LiquidMolecular weight:105.52 g/mol4-Anisylchlorodiphenylmethane
CAS:4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.Formula:C20H17ClOPurity:Min. 95%Color and Shape:White PowderMolecular weight:308.8 g/mol3-Carboxypropanesulfonamide
CAS:3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.Formula:C4H9NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.18 g/mol10-Amino-1-decanol
CAS:10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.Formula:C10H23NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:173.3 g/mol1-Cyano-2-hydroxy-3-butene
CAS:1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.Formula:C5H7NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:97.12 g/mol2-Iodoethanol - stabilised with copper
CAS:2-Iodoethanol is a chemical compound that has the chemical formula CH2CHIO2. It is used as a reagent in analytical chemistry, as well as in pharmaceutical preparations and polymerase chain reactions. The hydroxyl group on the ethoxy side of this molecule is important for its reactivity, with 2-iodoethanol having an electron affinity of 5.4 eV. This reactivity can also be seen when it is reacted with sodium carbonate to form sodium ethoxide, which has been shown to have anti-hyperproliferative properties. 2-Iodoethanol has been shown to be particularly effective against plant metabolites, such as 5-membered heteroaryl compounds.Formula:C2H5IOPurity:Min. 98.5 Area-%Color and Shape:PowderMolecular weight:171.96 g/molZ-1,4-diaminobutane·HCl
CAS:Z-1,4-diaminobutane·HCl is a fine chemical that is a useful building block in research and manufacture of pharmaceuticals. It is also used as a reagent and speciality chemical in the production of other chemicals, such as dyes, rubber products, and pesticides. This compound has been shown to be an effective intermediate for the synthesis of complex organic compounds with versatile structures. Z-1,4-diaminobutane·HCl can be used as a scaffold for the construction of various types of molecules.Formula:C12H18N2O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:258.74 g/mol2-Acetyl cyclohexanone
CAS:2-Acetylcyclohexanone is a chemical compound that belongs to the group of aryl halides. It is used as a raw material in the production of other chemicals, such as ethylene diamine and acetic anhydride. The reaction mechanism of 2-acetylcyclohexanone is mainly via nucleophilic substitution with hydrochloric acid or trifluoroacetic acid. The reaction with acetic anhydride or ethylene diamine has been shown to be through an acetylation reaction. 2-acetylcyclohexanone can be synthesized by reacting acetaldehyde with sodium cyclopentadienide in the presence of hydrochloric acid, followed by elimination of hydrogen chloride by heating. This compound has two tautomers: keto and enol.Formula:C8H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:140.18 g/mol11-Bromoundecanoic acid
CAS:11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.Formula:C11H21BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.19 g/molMethanesulfonamide
CAS:Methanesulfonamide is a drug that is used to treat infectious diseases and in the treatment of HIV. It is a non-steroidal anti-inflammatory drug that inhibits prostaglandin synthesis by blocking the activity of cyclooxygenase (COX) enzymes, COX-1 and COX-2. Methanesulfonamide has been shown to have chemoprotective effects against HIV infection and may reduce the risk of opportunistic infections associated with AIDS. Methanesulfonamide may also inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin-1β (IL-1β).Formula:CH5NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:95.12 g/mol1,2-Diiodoethane
CAS:1,2-Diiodoethane is a useful building block that can be used as a reaction component in organic synthesis. It is also used as a reagent and can be used to produce high quality research chemicals. This chemical has many uses, including as a versatile building block or as an intermediate. 1,2-Diiodoethane is not found naturally in the environment and has been assigned CAS number 624-73-7.Formula:C2H4I2Purity:Min. 98.5 Area-%Molecular weight:281.86 g/molDipropyl ether
CAS:Dipropyl ether is an ether that has a glycol ether backbone. It is used as a solvent in the production of optical sensors, and it may be used as a carrier for fatty acids. Dipropyl ether also has the ability to transport water, which makes it useful for wastewater treatment. This compound is synthesized by reacting ethylene diamine with two equivalents of propylene oxide. The glycol chain consists of two hydroxyl groups that are separated by an intramolecular hydrogen bond, which stabilizes the molecule and prevents it from reacting with other substances.Formula:C6H14OPurity:Min. 99.0 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:102.17 g/mol1,8-Diazido-3,6-dioxaoctane
CAS:1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.Formula:C6H12N6O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:200.2 g/molGuaiazulene
CAS:Guaiazulene is a natural compound with antimicrobial and antiinflammatory activity. It has been shown to inhibit the growth of bacteria and fungi, including Staphylococcus aureus, Candida albicans, Aspergillus niger, Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. Guaiazulene also inhibits the production of growth factor-β1 in human lung fibroblast cells (HL-60) at an optimum concentration of 10 μM. Additionally, guaiazulene has been shown to reduce the expression of inflammatory cytokines in vitro. Guaiazulene is structurally similar to azulene, but lacks a double bond between carbons 5 and 6.Formula:C15H18Purity:(Gc) Min. 99.00%Color and Shape:PowderMolecular weight:198.3 g/molTrifluoromethanesulfonic anhydride
CAS:Trifluoromethanesulfonic anhydride is more frequently known as triflic anhydride, since it derives from triflic acid. It is a versatile and strong electrophile used to insert the triflyl group (represented as Tf-) into chemical molecules (Ouyang, 2018). For example, trifluoromethane sulfonic anhydride interacts with some alkylsulfides to form stable salts that are used in the oxidation of alcohols. Moreover, trifluoromethane sulfonic anhydride has successfully shown high activity as a promoter in glycosylation reactions to obtain disaccharides (Tatai, 2007).Formula:C2F6O5S2Purity:Min. 95%Color and Shape:Colorless Slightly Brown Clear LiquidMolecular weight:282.14 g/molLinoleic acid - 60%min
CAS:Linoleic acid is a polyunsaturated fatty acid that is an important component of the human diet. It has been shown to have inhibitory properties on liver cells, and may be related to body mass index. Linoleic acid is a precursor for gamma-aminobutyric acid (GABA), which functions as a neurotransmitter in the central nervous system. Linoleyl alcohol is a metabolite of linoleic acid and has been shown to inhibit the production of antimicrobial peptides, such as cathelicidin and beta-defensin. The inhibition of this peptide may be responsible for the observed reduction in inflammatory responses and infections.Formula:C18H32O2Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:280.45 g/mol1,1,1,3,3,3-Hexafluoro-2-propanol
CAS:Hexafluoroisopropanol is a chemical compound that is used in the laboratory to study biological properties. It reacts with hydrogen fluoride, forming hydrogen hexafluoride gas and a fluorescent derivative. This reaction solution can be titrated using calorimetric techniques, which involves measuring the heat released by the reaction. Fluorescence probe studies can also be done to determine the conformational properties of hexafluoroisopropanol. Studying this molecule under different conditions can yield important thermodynamic data for its use in structural biology and fluorescence probe experiments.Formula:C3H2F6OPurity:Min. 98.5%Color and Shape:Clear LiquidMolecular weight:168.04 g/moltert-Butyl isocyanoacetate
CAS:tert-Butyl isocyanoacetate is an organic compound that belongs to the diacid class of organic compounds. It reacts with water to produce the amide and squaramide. Tert-butyl isocyanoacetate has a high affinity for nitrogen atoms, and can be used in uv absorption spectroscopy. It also has a stepwise mechanism and can react with other chemicals to produce new substances. The compound has fluorescence properties and is used in optical devices such as lasers. Tert-butyl isocyanoacetate also has an ester hydrochloride form which is low potency but active methylene catalysed.Formula:C7H11NO2Purity:Min. 95%Color and Shape:Brown Clear LiquidMolecular weight:141.17 g/mol
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