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 8772 products of "Aliphatic compounds and derivatives"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpent-4-enoic acid
CAS:Purity:98%Molecular weight:413.47299192-(2-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Purity:97%Molecular weight:248.10000613-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-(6-methoxy-4-quinolyl)-[(1S,2R,4S,5R)-5-vinylquinuclidin-2-yl]methyl]amino]cyclobut-3-ene-1,2-dione
CAS:Purity:97%mixMolecular weight:630.59100344-METHOXYBENZOIC ACID 4-(6-ACRYLOYLOXY-HEXYLOXY)PHENYL ESTER
CAS:Purity:97%Molecular weight:398.4549866(E)-4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)styryl)-1,3,2-dioxaborolane
CAS:Purity:97%Molecular weight:298.11(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((allyloxy)carbonyl)phenyl)propanoic acid
CAS:Purity:97%Molecular weight:471.50900273-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate
CAS:Purity:98%Molecular weight:265.32000735-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,(2S)-
CAS:Purity:95%Molecular weight:243.30299383-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate
CAS:Purity:98%Molecular weight:278.36999514-(4-Methoxyphenyl)-4-oxobut-2-enoic acid
CAS:Formula:C11H10O4Purity:95%Color and Shape:SolidMolecular weight:206.1971,3-Diphenylpropane-1,3-dione
CAS:Formula:C15H12O2Purity:95%Color and Shape:Very pale yellow to pale reddish yellow powderMolecular weight:224.2592-[2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Purity:95%Molecular weight:266.092-[(5′-BROMO-[2,2′-BITHIOPHEN]-5-YL)METHYLENE]MALONONITRILE
CAS:Purity:98%Molecular weight:321.2099915Ref: 10-F654852
50mg74.00€100mg113.00€250mg183.00€500mg335.00€1g379.00€2.5g789.00€5g1,126.00€10g2,249.00€3-(Trifluoromethyl)cinnamic acid
CAS:Formula:C10H7F3O2Purity:98%Color and Shape:SolidMolecular weight:216.159N-(2-Chloro-4-formyl-5-methoxyphenyl)acrylamide
CAS:Formula:C11H10ClNO3Purity:95%Molecular weight:239.66bis(λ²-iron(2+)) bis(3-ethenylcyclopenta-2,4-dien-1-ide) bis(cyclopenta-2,4-dien-1-ide)
CAS:Purity:95%Molecular weight:424.15(R)-Ethyl 5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate
CAS:Purity:98%Molecular weight:409.5260012-ETHYL-3-HYDROXY-2-(HYDROXYMETHYL)PROPYL PROP-2-ENOATE
CAS:Purity:97%(stabilized with HQ)Molecular weight:188.2230072(E)-5-(2,6,6-Trimethylcyclohex-1-en-1-yl)pent-4-en-2-ynenitrile
CAS:Purity:97%Molecular weight:199.2974-Methylindan
CAS:Controlled ProductApplications 4-Methylindan is a shoyu flavouring that is used in soy sauce.
References Nunomura, N., et al.: Agri. Biol. Chem., 48, 1753 (1984);Formula:C10H12Color and Shape:NeatMolecular weight:132.22,3-Dichloro-1-propanol
CAS:2,3-Dichloro-1-propanol is a metabolic byproduct of chlorinated solvents. It has been shown to be toxic to mitochondria and can cause mitochondrial membrane potential disruption in rat liver cells. The chemical reacts with fatty acids to form a reactive carbonyl group that can react with the hydrogen bond of membrane phospholipids. This reaction disrupts the structure of the lipid bilayer, leading to mitochondrial degeneration. 2,3-Dichloro-1-propanol also reacts with glutathione and carbonic anhydrase, which leads to the formation of reactive intermediates that react with DNA or proteins. These reactions are responsible for the observed toxicity effects in animals.Formula:C3H6Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.98 g/mol1,2,3,4-Tetrachlorohexafluorobutane
CAS:1,2,3,4-Tetrachlorohexafluorobutane is a colorless liquid with an unpleasant odor. It is used as a solvent and as a chemical intermediate in the production of other chemicals. 1,2,3,4-Tetrachlorohexafluorobutane has been shown to react with hydrochloric acid to produce hydrogen chloride gas and hydrogen fluoride. The reaction vessel must be well-ventilated and the use of protective clothing is recommended due to the potential for exposure to hydrogen fluoride. This compound can also be chlorinated using chlorine gas or hypochlorite solution.Formula:C4Cl4F6Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:303.84 g/mol2-Octadecoxyethanol
CAS:2-Octadecoxyethanol is a skin cell penetration enhancer. It is a nonionic surfactant that has been shown to increase the permeability of the skin by altering the lipid structure and function of the stratum corneum. This product can be used as an absorption enhancer, or as a plate test for microbial metabolism. 2-Octadecoxyethanol is water soluble and has low toxicity. It is also stable in both acidic and alkaline environments, making it suitable for use in a variety of applications.Formula:C20H42O2Purity:Min. 95%Color and Shape:PowderMolecular weight:314.55 g/mol4-Chloro-1-butene
CAS:4-Chloro-1-butene is an organic compound with the chemical formula CHCl. It is a colorless gas that has a sweet odor. It is a monomethylated ethane and can be produced by reacting ethylene with chlorine in the presence of a catalyst. The reaction requires high temperatures and pressures, but yields a constant amount of 4-chloro-1-butene per mole of ethylene. This compound exists as two stereoisomers, cis and trans, which are both present in significant amounts in the gas phase. Elimination reactions occur when trans 4-chloro-1-butene reacts with chloride to form 1,2-dichloroethane or chloroform. Functional groups on the molecule include chlorides and carbons. Covid®19 Pandemic is a polyatomic molecule consisting of four carbon atoms and one chlorine atom that has been shown to have low energy and thus may be able to penetrate protective surfaces such asFormula:C4H7ClPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:90.55 g/mol1-Hexen-3-one
CAS:1-Hexen-3-one is a carbonyl compound that has been shown to act as an estrogen receptor modulator. It has been isolated from the reaction product of hexene and formaldehyde, in which the intramolecular hydrogen is transferred to the carbon atom adjacent to the carbonyl group. 1-Hexen-3-one has been shown to induce muscle cell proliferation in vitro and inhibit liver microsomal protein synthesis in vivo. The 1-hexen-3-one can be prepared by reacting hexene with formaldehyde. The yield of this reaction is about 80%.
2 HCHO + C6H12 → C6H14O + 2 HCOOHFormula:C6H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:98.14 g/mol1,2-Bis(diphenylphosphino)ethane
CAS:1,2-Bis(diphenylphosphino)ethane is a ligand that binds to the metal molybdenum. It has been shown to have biochemical properties in relation to its ability to form complexes with adriamycin and other drugs. The redox potential of 1,2-Bis(diphenylphosphino)ethane depends on the presence of sodium ions. This ligand is able to bind to the iron in the mitochondrial membrane and can affect the mitochondrial membrane potential. X-ray crystal structures show that this ligand binds to a monosodium salt. 1,2-Bis(diphenylphosphino)ethane has been shown to be a potent inhibitor of transfer reactions and is used as an analytical reagent for structural analysis.Formula:C26H24P2Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:398.42 g/mol1-Methoxy-4-methylcyclohexane (cis- and trans- mixture)
CAS:Formula:C8H16OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:128.223,4-Dimethyl-1-pentyn-3-ol
CAS:Formula:C7H12OPurity:>96.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:112.171-Hydroxymethyl-1-methylcyclohexane
CAS:1-Hydroxymethyl-1-methylcyclohexane is a biodiesel that has been shown to be a good solvent for nonpolar compounds and can also be used as a reaction medium in organic synthesis. It has a relatively high boiling point and is soluble in both water and other nonpolar solvents. 1-Hydroxymethyl-1-methylcyclohexane is also known for its conformational properties and ability to bind to fatty acids, which are the main components of biodiesel.Formula:C8H16OPurity:Min. 95%Color and Shape:PowderMolecular weight:128.21 g/mol2,5,8,11,14-Pentaoxaheptadec-16-yne
CAS:Formula:C12H22O5Purity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:246.30Octadecylcyclohexane
CAS:Formula:C24H48Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:336.657,7,8,8-Tetracyanoquinodimethane
CAS:7,7,8,8-Tetracyanoquinodimethane is a quinoid compound that is used as an analytical chemical reagent. It has been shown to be a powerful reducing agent and can be used in the determination of trace amounts of metals. 7,7,8,8-Tetracyanoquinodimethane also reacts with cationic surfactants and hydroxyl groups to form stable compounds. The nitrogen atoms in this molecule are capable of multiple transfer reactions with other molecules.br>br> The redox potentials of this substance are negative and it has been shown to have the ability to transport pharmaceutical preparations across cell membranes. Boron nitride (BN) has been shown to stabilize the structure of 7,7,8,8-tetracyanoquinodimethane by forming strong hydrogen bonds between the BN and hydroxyl groups on this molecule.Formula:C12H4N4Purity:Min. 95%Color and Shape:Yellow To Green Or Brown SolidMolecular weight:204.19 g/mol9-Fluorenemethanol
CAS:9-Fluorenemethanol is a chemical compound that is used as a reagent in analytical chemistry. It reacts with zirconium oxide to form 9-fluorenylmethyl zirconium chloride, which can be used to detect the presence of ethyl formate by fluorescence resonance spectroscopy. The reaction solution is heated at 100°C for about 4 hours and then cooled to room temperature. The isolated yield of 9-fluorenylmethyl zirconium chloride is determined by the detection time and thermodynamic parameters. This compound can also be used in acylation reactions.Formula:C14H12OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.24 g/mol2-(4-Methoxyphenyl)ethanol
CAS:2-(4-Methoxyphenyl)ethanol is a chemical compound that can be synthesized in an efficient method. It is a by-product of the reaction of fatty acids with hydroxyl compounds and has been shown to have synergistic effects when combined with chloride. 2-(4-Methoxyphenyl)ethanol is used as a synthetic intermediate for the production of methyl anthranilate, which is an important industrial chemical that is used as a flavor and fragrance additive. 2-(4-Methoxyphenyl)ethanol also has eugenol as one of its cleavage products, which can be found in plants such as clove oil, cinnamon bark, and nutmeg.Formula:C9H12O2Purity:Min. 98%Color and Shape:White PowderMolecular weight:152.19 g/molMethyl L-(S)-b-Hydroxyisobutanoate
CAS:Methyl L-(S)-b-hydroxyisobutanoate is a spiroketal that belongs to the class of methyl ketones. It has been found to inhibit the growth of cancer cells in vitro and in vivo. This effect is mediated by its ability to inhibit fatty acid synthesis and its ability to activate Bafilomycin A1, which inhibits ATP synthase. Methyl L-(S)-b-hydroxyisobutanoate also has an asymmetric carbon atom at position 4, which makes it possible to synthesize stereoisomers with different biological properties. The hydroxyl group on the side chain is important for its biological function because it facilitates the binding to biomolecules.Formula:C5H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:118.13 g/molBoc-1-amino-3,6-dioxa-8-octanediamine
CAS:Boc-1-amino-3,6-dioxa-8-octanediamine is a linker used to attach targeting moieties to drugs. It is capable of binding iron, chlorine and other metals. Boc-1-amino-3,6-dioxa-8-octanediamine has been shown to be a useful tool for the development of novel cancer treatments by enhancing the uptake of chemotherapeutic agents in tumor tissue. This linker can be modified with functional groups such as amines and carboxyls that allow it to bind various types of molecules. The cellular distribution of this compound is not well understood due to its lack of availability in cell culture models.Formula:C11H24N2O4Purity:Min. 95%Color and Shape:Red Clear LiquidMolecular weight:248.32 g/mol3-Methyl-2-heptene (cis- and trans- mixture)
CAS:Formula:C8H16Purity:>95.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:112.221,4-Butanedisulfonic acid disodium salt
CAS:1,4-Butanedisulfonic acid disodium salt is a calcium chelator that is used in the treatment of hypercalcemia and chronic renal failure. It binds to the calcium ion and prevents it from binding to bone, thus lowering the level of calcium in the blood. This drug has been shown to be effective against hepatitis when given orally and also has been shown to be safe for people with liver diseases. 1,4-Butanedisulfonic acid disodium salt also has transport properties and can be administered orally or intravenously.Formula:C4H10Na2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:264.23 g/mol2,2-Difluoroethanol
CAS:2,2-Difluoroethanol is a chemical compound with the molecular formula C2H4F2O. It is a colorless liquid that has a distinctive odor and is highly flammable. 2,2-Difluoroethanol reacts in an electrophilic substitution reaction to replace chlorine atoms with hydrogen atoms from the ethyl formate molecule. This reaction can be described by the following equation:Formula:C2H4OF2Purity:Min. 95%Color and Shape:PowderMolecular weight:82.05 g/mol1-Hexadecanol
CAS:1-Hexadecanol is a monohydroxy alcohol that is used as a surfactant in analytical chemistry. It can be found naturally in the secretions of some glands and has an optimum concentration of 0.2% to 1%. 1-Hexadecanol has been shown to inhibit bacterial growth by reducing the mitochondrial membrane potential, which leads to cell death. 1-Hexadecanol also reacts with benzalkonium chloride to form ester hydrochloride, which is a reagent for the detection of bacteria. The reaction mechanism for this process is not yet fully understood, but it may involve a metastable form of 1-hexadecanol reacting with benzalkonium chloride.Formula:C16H34OPurity:Min. 95%Color and Shape:PowderMolecular weight:242.44 g/molDiethylene glycol dimethanesulfonate
CAS:Diethylene glycol dimethanesulfonate is a functional group that is used in the synthesis of organic compounds. It is a white crystalline solid with a melting point of about 130°C. Diethylene glycol dimethanesulfonate reacts slowly with water and hydrochloric acid to produce diethyl ether and hydrogen chloride gas. The reaction time for this process can be affected by the concentration of reactants, temperature, and pH. Diethylene glycol dimethanesulfonate undergoes acidic hydrolysis in the presence of hydrochloric acid or sodium hydroxide. This reaction produces sodium chloride and ethylene glycol. Busulfan, an anti-cancer drug, is produced by the dehydration of diethylene glycol dimethanesulfonate with copper chloride or chlorine gas. Intramolecular hydrogen bonds are formed during this process to give grandis as an intermediate product. Grandis can be converted into busulfan byFormula:C6H14O7S2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.3 g/mol12-(t-Boc-amino)-1-dodecanol
CAS:12-(t-Boc-amino)-1-dodecanol is a versatile building block that is used in the synthesis of complex compounds. It can be used by itself or as a reagent or speciality chemical. This compound is useful for the synthesis of high quality research chemicals and useful scaffolds. 12-(t-Boc-amino)-1-dodecanol has CAS No. 67341-03-1 and is a fine chemical that has been widely used in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.
Formula:C17H35NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:301.46 g/molNorbornane
CAS:Formula:C7H12Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:96.174-Phenyl-2-butanol
CAS:4-Phenyl-2-butanol is a monoclonal antibody that is used in the treatment of human immunodeficiency virus (HIV). It is an aromatic hydrocarbon that binds to amines and reacts with malonic acid, which has monophenolase activity. The resulting product, dimethyl malonate, reacts with unsaturated ketones to form diphenols. The reaction solution also contains chloride yields, which are generated by the conversion of amines to their corresponding chlorides. 4-Phenyl-2-butanol has been shown to have enantiopure properties for the synthesis of fatty acids and other compounds containing unsaturated ketones.Formula:C10H14OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:150.22 g/mol2,2-Dimethylvaleric acid
CAS:2,2-Dimethylvaleric acid is a fatty acid that can be synthesized from 2,2-dimethylolpropane. It has been shown to reduce blood pressure in mice by inhibiting the synthesis of certain fatty acids. The mechanism of action may be due to the inhibition of messenger RNA (mRNA) and protein synthesis in the central nervous system. 2,2-Dimethylvaleric acid has also been shown to have neurotrophic effects on cultured cells and is an effective antioxidant. This compound has been used as a control for diode experiments in optical systems.Formula:C7H14O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:130.18 g/molc(R,S)-1-(2-Nitrophenyl)ethanol
CAS:1,2-Dichloroethane is an organic solvent that has a number of industrial uses. It is also used as an antigen for the detection of antibodies in biological studies. 1,2-Dichloroethane reacts with free amino groups on proteins to form antigen-binding sites. The cavity created by the reaction then binds to the antigen and induces a change in fluorescence. This process can be detected using fluorescence resonance energy transfer (FRET). Irradiation of 1,2-dichloroethane leads to the formation of reactive oxygen species (ROS) such as singlet oxygen, which can react with aspartyl groups in proteins to form diphosgene. This reaction can lead to protein denaturation and loss of function, which may be responsible for some of the toxic effects observed with this compound.Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol6,6,7,7,8,8,8-Heptafluoro-5,5-bis(trifluoromethyl)-1,3-octadiene
CAS:Formula:C10H5F13Purity:>98.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:372.13Cyclododecane
CAS:Formula:C12H24Purity:>99.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:168.328-Bromo-1-octene
CAS:8-Bromo-1-octene is a biologically active molecule that is an aliphatic hydrocarbon with a hydroxyl group. It is used in the study of growth factors and viruses, and has been shown to inhibit the growth of cells in tissue cultures. 8-Bromo-1-octene has also been shown to inhibit RNA synthesis and protein synthesis in vitro, as well as the growth of recombinant virus. 8-Bromo-1-octene can be synthesized by reacting 6-bromo-1-hexene with hydrogen bromide, or can be obtained from commercially available sources.Formula:C8H15BrPurity:Min. 95%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:191.11 g/mol1,4-Diazabicyclo[3.2.2]nonane
CAS:Diazepam (also known as Valium) is a benzodiazepine drug used to treat anxiety disorders, muscle spasms, alcohol withdrawal symptoms, and other conditions. Diazepam is a tranquilizer that works by slowing down the activity of the central nervous system. It may also be used to control seizures, prevent certain types of muscle spasms, treat insomnia and relieve anxiety before surgery. Diazepam has been shown to have an affinity for nicotinic acetylcholine receptors in rat brains. This drug can work by blocking these receptors and preventing the transmission of impulses between neurons. Diazepam is marketed in many countries as an anxiolytic agent under trade names such as Valium and Librium. The clinical use of diazepam should be limited because it has been shown to cause birth defects in animal studies when given at high doses or during pregnancy.
Formula:C7H14N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:126.2 g/mol2-Oxa-6-azaspiro[3.4]octane
CAS:2-Oxa-6-azaspiro[3.4]octane is an epidermal growth factor (EGF) inhibitor that has shown inhibitory activities against a number of different EGFR-related cell lines, including parental and mutant cell lines. This drug has been shown to inhibit the proliferation of cancer cells in vitro by binding to the epidermal growth receptor (EGFR). 2-Oxa-6-azaspiro[3.4]octane also inhibits the activity of tyrosine kinases and factor receptors, which are involved in the development of cancer cells. It is a potent inhibitor of TK1 and TK2 tyrosine kinases, and is more potent than piperazine or morpholine, which are other EGF inhibitors.
Formula:C6H11NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:113.16 g/mol5-Bromo-1-pentene
CAS:5-Bromo-1-pentene (5BP) is an antitumoral drug that has potent inhibitory activity against the t-cell leukemia cell line and other tumor cells. 5BP is an organoborane ester with a bromine atom at the 1-position. It is synthesized by reacting trifluoroacetic acid with a hydrohalic acid such as hydrochloric acid, or with a metal halide such as sodium carbonate, followed by reaction with dimethyl formamide and n-dimethylformamide. The 5BP molecule has a coordination geometry of octahedral and its structure consists of three hydrogen atoms, two methyl groups, one hydroxyl group, and one unsaturated alkyl group. The mechanism of action of 5BP is still unclear. The inhibition of protein synthesis may be due to the steric hindrance caused by the bulky bromine atom at the 1 position on the benzene ring.
Formula:C5H9BrPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:149.03 g/mol(1S,2S)-(-)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphino-1-naphthoyl)
CAS:(1S,2S)-(-)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphino-1-naphthoyl) is an alkoxyallene that is synthesized from the reaction of allene and ethylene oxide. It has been shown to inhibit abnormal cell growth in vitro. (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphino-1-naphthoyl) also inhibits cancer cell proliferation in vivo and shows a high degree of stereoselectivity and enantioselectivity. This compound can be used as an anticancer agent due to its ability to selectively kill cancer cells while leaving normal cells unharmed.Formula:C52H44N2O2P2Purity:Min. 94.5 Area-%Color and Shape:PowderMolecular weight:790.87 g/molSodium trifluoromethanesulfonate
CAS:Sodium trifluoromethanesulfonate is an inorganic salt that is used as a reagent in organic synthesis. It is prepared by treating sodium metal with hydrogen fluoride and carbon disulfide. Sodium trifluoromethanesulfonate can be used to form stable complexes with copper(II) chloride, which are useful for the synthesis of organic compounds. This compound has been shown to undergo intermolecular hydrogen bonding interactions with glycol ethers, which are model systems for polymers. Sodium trifluoromethanesulfonate also has the ability to form hydrogen bonds with water molecules, which is important for its use in electrolytes. The structural analysis of sodium trifluoromethanesulfonate reveals that it contains one asymmetric center, which may be responsible for its ability to form hydrogen bonds.
Formula:CHF3O3S•NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:173.07 g/molDipropargylamine
CAS:Formula:C6H7NPurity:>97.0%(T)Color and Shape:Orange to Brown clear liquidMolecular weight:93.131,2-Ethanediol ditosylate
CAS:1,2-Ethanediol ditosylate is a coumarin derivative that is used as a contrast agent in the diagnosis of prostate cancer. It has been shown to be effective against prostate cancer cells in vitro and in vivo. 1,2-Ethanediol ditosylate is injected into the excretory organ (e.g., urinary bladder) and then excreted from the body by the kidneys. The compound accumulates in the prostate gland, where it binds to fatty acids on the cell membrane and induces a positron emission that can be detected with positron emission tomography (PET). This compound also inhibits tumor growth by blocking epidermal growth factor receptor signaling through its ability to bind to carbonic anhydrase II (CAII) receptors on tumor cells.Formula:C16H18O6S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:370.44 g/mol3-Methyl-1-butene (ca. 15% in Dichloromethane, ca. 2.5mol/L)
CAS:Formula:C5H10Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:70.142-Adamantanol
CAS:2-Adamantanol is a biologically active compound that can be found in the form of an oily liquid. It has been shown to have effects on the central nervous system, including analgesia, sedation, and muscle relaxation. 2-Adamantanol is also used as a solvent for organic compounds and as a chemical intermediate. In addition to these properties, it can be found in some polyurethane foam insulation materials and in some rubber products. The mechanism of 2-adamantanol's biological activity is not well understood, but it may involve hydrogen bonding with hydroxyl groups on proteins or other molecules. There are many different ways to synthesize 2-adamantanol; however, one of the most commonly used synthesis methods is through reaction between 1-adamantanol and trifluoroacetic acid followed by hydrogenation with a metal catalyst. 2-Adamantanol has been observed to react with deuterium isotopes through transfer reactions during titrationFormula:C10H16OPurity:Min. 95%Color and Shape:White PowderMolecular weight:152.23 g/mol(1S,2R,5S)-(+)-Menthol
CAS:(1S,2R,5S)-(+)-Menthol is a pharmacological agent that has been shown to have anti-inflammatory activity. It inhibits prostaglandin synthesis by competitively blocking cyclooxygenase-1 and cyclooxygenase-2. (1S,2R,5S)-(+)-Menthol has also been shown to have x-ray crystal structures of the complex with sodium citrate in solution. These structures provide information about how menthol reacts with sodium citrate and water vapor for its reaction mechanism. The thermodynamic data for this process are also available. Menthol was found to be most effective when used in cell lysis experiments at a concentration of 1.0 mM and at room temperature. This compound is a white crystalline solid that is soluble in ethanol or chloroform but insoluble in water.Formula:C10H20OPurity:Min. 98%Color and Shape:White PowderMolecular weight:156.27 g/molButa-1,3-dien-2-ylbenzene (ca. 14% in Tetrahydrofuran, ca. 1.0 mol/L)
CAS:Formula:C10H10Color and Shape:Colorless to Almost colorlessclear liquidMolecular weight:130.193-Pyridyl trifluoromethanesulfonate
CAS:3-Pyridyl trifluoromethanesulfonate is a synthetic chemical compound. It is used in the cross-coupling reaction with an alkyl halide to form a substituted enolate and can be used to synthesize chloroformates, nitro compounds, and other organic compounds. 3-Pyridyl trifluoromethanesulfonate reacts with hydroxyl groups to form trisubstituted ethers. This chemical is also used for the irradiation of activated alkene in order to convert it into an epoxide.Formula:C6H4F3NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:227.16 g/molOctafluorocyclopentene
CAS:Formula:C5F8Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:212.042-Isopropenylnaphthalene
CAS:Formula:C13H12Purity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:168.241-Bromoadamantane - 99%min
CAS:1-Bromoadamantane is a quinoline derivative that is used as a pharmaceutical preparation. It was first synthesized in the 1950s, and has been used to treat inflammatory bowel disease. The synthesis of 1-Bromoadamantane is accomplished by the palladium-catalyzed coupling of trifluoromethanesulfonic acid with an organic solution containing the bromide salt of the quinoline. The chemical structure of 1-Bromoadamantane can be seen below:Formula:C10H15BrPurity:Min. 98.5%Color and Shape:PowderMolecular weight:215.13 g/mol3,6-Dimethyl-4-octyne-3,6-diol
CAS:Formula:C10H18O2Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:170.25N-Methyl methanesulfonamide
CAS:N-Methyl methanesulfonamide is an amide compound that has a vibrational frequency of 1605 cm-1. It is used in the manufacture of covid-19, a pandemic influenza virus vaccine. Covid-19 contains N-methyl methanesulfonamide as one of its ingredients. The vaccine has been shown to have a constant temperature and an inhibitory effect on the production of tyrosine kinase, which is a protein that regulates cell growth and division. The reaction product also inhibits sulfoxide reductase, an enzyme that catalyzes the reduction of sulfoxides. N-Methyl methanesulfonamide is susceptible to acidic hydrolysis and can be structurally represented as follows:Formula:C2H7NO2SPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Amber To Brown LiquidMolecular weight:109.15 g/mol1-Chlorooctane
CAS:Formula:C8H17ClPurity:>99.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:148.672-Propynyl [3-(Triethoxysilyl)propyl]carbamate
CAS:Formula:C13H25NO5SiPurity:>90.0%(GC)Color and Shape:Colorless to Yellow clear liquidMolecular weight:303.43Gestrinone
CAS:Formula:C21H24O2Purity:>98.0%(T)Color and Shape:Light yellow to Yellow powder to crystalMolecular weight:308.421,2-Dibromo-2,4-dicyanobutane
CAS:1,2-Dibromo-2,4-dicyanobutane is a chemical substance with antimicrobial properties. It is used as an ingredient in the production of health care products and preservatives for food. 1,2-Dibromo-2,4-dicyanobutane inhibits bacterial growth by preventing the synthesis of fatty acids and proteins. This compound has been shown to have synergistic effects when combined with benzalkonium chloride or potassium dichromate. 1,2-Dibromo-2,4-dicyanobutane has not been found to be carcinogenic in animal studies and does not cause allergic reactions.Formula:C6H6Br2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.93 g/molBicyclo[3.2.1]oct-2-ene
CAS:Formula:C8H12Purity:>98.0%(GC)Color and Shape:White or Colorless powder to lumpMolecular weight:108.18(S)-(+)-3-Methyl-1-pentanol
CAS:(S)-(+)-3-Methyl-1-pentanol is a branched-chain, β-unsaturated aldehyde that is produced by the elimination of two molecules of water from (R)-(+)-3-methylbutanal. It is an organocatalytic substrate for the family of enzymes that catalyze the first step in the biosynthetic pathway to abiotic long-chain alcohols. The product is an intermediate in the biosynthesis of escherichia coli and other bacteria. The enzyme involved in this reaction is initially activated by acetate and then inhibited by NADH. In nature, this compound can be found as a natural product or as a metabolic intermediate.Formula:C6H14OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:102.17 g/mol2-(4-Chlorophenoxy)ethanol
CAS:2-(4-Chlorophenoxy)ethanol is a fatty acid that has shown antimicrobial activity against a number of bacteria and fungi. 2-(4-Chlorophenoxy)ethanol is active against the protozoan Trichomonas vaginalis and has been used in the treatment of bacterial vaginosis. The mechanism of action for the antimicrobial activity of 2-(4-Chlorophenoxy)ethanol is unknown, but it may be due to interference with lipid metabolism or by producing reactive oxygen species and damaging cellular membranes. This compound also possesses anti-inflammatory properties and has been shown to inhibit tumor necrosis factor-α (TNF-α) production in human monocytes.Formula:C8H9ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.61 g/mol4-Methyl-1-pentyne
CAS:Formula:C6H10Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:82.152,5-Bis[(trimethylsilyl)ethynyl]thiophene
CAS:Formula:C14H20SSi2Purity:>96.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:276.54Sodium 2'- dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate
CAS:Sodium 2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate is a palladium complex that is used in organic synthesis. It can be used as an efficient method to synthesize terminal alkynes. The compound has been shown to be a bromodomain inhibitor and can be used to study the role of toll-like receptors in autoimmune diseases.Formula:C26H36NaO6PSPurity:Min. 95%Color and Shape:White PowderMolecular weight:530.59 g/mol3-Isopropylamino)-1,2-propanediol
CAS:3-Isopropylamino)-1,2-propanediol is a chiral molecule that can exist in two forms, or enantiomers. The two enantiomers of 3-isopropylamino)-1,2-propanediol are mirror images of each other and have different physical properties. One form has a hydroxyl group at the 3 position and the other has a hydroxyl group at the 1 position. These two forms are called R-(+)-3-isopropylamino)-1,2-propanediol and S-(−)-3-isopropylamino)-1,2-propanediol. 3-Isopropylamino)-1,2-propanediol is used in biotechnology to produce chiral compounds and as an intermediate in bioscience research. It is also used as an organic solvent in biochemistry and stereochemistry experiments.Formula:C6H15NO2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:133.19 g/molN-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine
CAS:N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine is a synthetic amino acid. It is soluble in water and forms hydrates. The yield of this reaction is 60%. The molecular weight of this compound is 233.3 g/mol. This compound has been shown to have proteolytic activity, which may be due to its ability to cleave peptide bonds in proteins. N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine may also be used as an intermediate for the synthesis of other compounds, such as aminoglycosides and antibiotics. This chemical can be synthesized by reacting L-tyrosine with butanesulfonyl chloride in the presence of sodium hydroxide and an organic base, such as pyridine. The solvents used in this process are chloroform, dichFormula:C22H30N2O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:434.55 g/molN-(5-Aminopentyl)-2-nitrobenzenesulfonamide Hydrochloride
CAS:Formula:C11H17N3O4S·HClPurity:>98.0%(T)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:323.792-Methyl-1,5-hexadiene
CAS:Formula:C7H12Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:96.17Tetramethylpropylcyclopentadiene (mixture of isomers)
Formula:C12H20Purity:>95.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:164.293-Hexyne
CAS:Formula:C6H10Purity:>97.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:82.153-O-Allyl-sn-glycerol
CAS:Formula:C6H12O3Purity:98.0%Color and Shape:Liquid, OilMolecular weight:132.159(4-(4-Methylphenyl)(2,5-thiazolyl))prop-2-enylamine
CAS:Formula:C13H14N2SPurity:95.0%Color and Shape:SolidMolecular weight:230.334-vinylpiperidine hydrochloride
CAS:Formula:C7H14ClNPurity:95.0%Color and Shape:SolidMolecular weight:147.65(E)-1-(3-CHLOROPHENYL)-3-DIMETHYLAMINOPROPENONE
CAS:Formula:C11H12ClNOPurity:98%Molecular weight:209.67(2E)-1-(3,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CAS:Formula:C15H9Cl2FOPurity:95.0%Molecular weight:295.131-[4-(benzyloxy)phenyl]-4,4,4-trifluoro-3-hydroxybut-2-en-1-one
CAS:Purity:97%Molecular weight:322.28298952,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:Formula:C10H11F7O2Purity:98%Color and Shape:LiquidMolecular weight:296.185(butan-2-yl)[(2E)-2-(phenylmethylidene)heptyl]amine hydrochloride
CAS:Formula:C18H30ClNPurity:95.0%Molecular weight:295.9(2E)-3-(3-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
CAS:Formula:C15H10N2O5Purity:95.0%Molecular weight:298.2542-Amino-5-((Z)-2-cyano-1-methyl-vinyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
CAS:Formula:C11H12N2O2SMolecular weight:236.292-Benzylideneheptanal
CAS:Formula:C14H18OPurity:90.0%Color and Shape:Liquid, Clear slightly pale yellow to yellow liquidMolecular weight:202.297(2E)-1-(2,5-dichlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Formula:C15H9Cl2NO3Purity:95.0%Molecular weight:322.14Tranilast
CAS:M02569 - Tranilast
Formula:C18H17NO5Purity:>98%Color and Shape:SolidMolecular weight:327.336(2E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Formula:C16H13FO2Purity:95.0%Molecular weight:256.2763-(4-Bromobenzoyl)acrylic acid
CAS:Formula:C10H7BrO3Purity:95%Color and Shape:Solid, Yellow solidMolecular weight:255.067(2E)-1-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS:Formula:C18H17NO6Purity:95.0%Molecular weight:343.3354,4,4-Trifluoro-1-(3-trifluoromethylphenyl)-1,3-butanedione
CAS:Formula:C11H6F6O2Purity:97%Color and Shape:SolidMolecular weight:284.157(2E)-1-(3-bromophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
CAS:Formula:C17H15BrO3Purity:95.0%Molecular weight:347.208(2E)-1-(2-methoxyphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
CAS:Formula:C14H12O2SPurity:95.0%Molecular weight:244.31(E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one
CAS:Purity:95%Molecular weight:196.0500031(2E)-3-(4-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Formula:C18H18O3Purity:95.0%Molecular weight:282.3394-allyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
CAS:Formula:C15H19N3OSPurity:95.0%Molecular weight:289.4Methyl 2-cyano-3-phenylacrylate
CAS:Formula:C11H9NO2Purity:95%Color and Shape:SolidMolecular weight:187.1982-PROPENOIC ACID, 3-(2-FLUORO-4-HYDROXYPHENYL)-, ETHYL ESTER, (2E)
CAS:Formula:C11H11FO3Purity:95.0%Molecular weight:210.204(E)-3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylic acid
CAS:Formula:C15H19BO4Purity:95.0%Molecular weight:274.12{[4-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine
CAS:Formula:C17H19NOPurity:95.0%Molecular weight:253.345
![3-[3,5-bis(trifluoromethyl)anilino]-4-[[(R)-(6-methoxy-4-quinolyl)-[(1S,2R,4S,5R)-5-vinylquinuclid…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF874072.webp&w=3840&q=75)
![3-[[2-(Acryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF875666.webp&w=3840&q=75)
![5-Hexenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester,(2S)-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF864296.webp&w=3840&q=75)
![3-[(3-Acrylamidopropyl)dimethylammonio]propane-1-sulfonate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF875664.webp&w=3840&q=75)
![2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHYL ACRYLATE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF813037.webp&w=3840&q=75)
![2-[2-(3,4-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF981599.webp&w=3840&q=75)
![2-[(5′-BROMO-[2,2′-BITHIOPHEN]-5-YL)METHYLENE]MALONONITRILE](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF827869.webp&w=3840&q=75)
![4-[2-(PYRIDIN-4-YL)ETHENYL]PHENOL](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF852302.webp&w=3840&q=75)
![(R)-Ethyl 5-([1,1′-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF870142.webp&w=3840&q=75)
![[(E)-2-Phenylvinyl]boronic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF957056.webp&w=3840&q=75)
![1,4-Diazabicyclo[3.2.2]nonane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD07111.webp&w=3840&q=75)
![2-Oxa-6-azaspiro[3.4]octane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFO11439.webp&w=3840&q=75)
![2-Propynyl [3-(Triethoxysilyl)propyl]carbamate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FP2258.webp&w=3840&q=75)
![Bicyclo[3.2.1]oct-2-ene](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FB1914.webp&w=3840&q=75)
![2,5-Bis[(trimethylsilyl)ethynyl]thiophene](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FB4240.webp&w=3840&q=75)
![N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB19373.webp&w=3840&q=75)
![1-[4-(benzyloxy)phenyl]-4,4,4-trifluoro-3-hydroxybut-2-en-1-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF727640.webp&w=3840&q=75)
![(butan-2-yl)[(2E)-2-(phenylmethylidene)heptyl]amine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF523289.webp&w=3840&q=75)
![4-allyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF307812.webp&w=3840&q=75)
![(E)-3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF469595.webp&w=3840&q=75)
![N-[2-(Diethylamino)ethyl]acrylamide(stabilizedwithMEHQ)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF988332.webp&w=3840&q=75)
![{[4-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF523181.webp&w=3840&q=75)