Composés aliphatiques et dérivés
Les composés aliphatiques et leurs dérivés sont des composés organiques caractérisés par des structures en chaîne droite ou ramifiée, par opposition aux structures en anneau trouvées dans les composés aromatiques. Ces composés incluent les alcanes, alcènes, alkynes et leurs dérivés fonctionnalisés, jouant un rôle essentiel dans divers processus chimiques et applications industrielles. Chez CymitQuimica, nous offrons une sélection diversifiée de composés aliphatiques de haute pureté et de leurs dérivés, méticuleusement sélectionnés et testés pour répondre aux exigences strictes des besoins de recherche et industriels. Notre catalogue couvre une large gamme de composés, y compris des hydrocarbures, alcools, aldéhydes, cétones et acides, chacun connu pour sa réactivité et sa polyvalence en synthèse organique, en pharmacie et en science des matériaux. En fournissant des composés aliphatiques et dérivés de haute qualité, nous soutenons les chercheurs et les professionnels dans la réalisation de transformations chimiques précises et efficaces, favorisant l'innovation et les avancées dans de nombreux domaines scientifiques et technologiques.
8720 produits trouvés pour "Composés aliphatiques et dérivés"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
Agaric acid
CAS :<p>Agaric acid is a high-quality, versatile chemical that is used as an intermediate in many organic and biochemistry reactions. It is also used as a reagent for the isolation of metals such as silver and gold. As a complex compound, it has many uses, including being a useful building block in the synthesis of various drugs. Agaric acid can be used to produce other chemicals such as speciality chemicals or research chemicals</p>Formule :C22H40O7Masse moléculaire :416.56 g/molRef: 3D-A-3920
1gÀ demander5gÀ demander250mgÀ demander500mgÀ demander2500mgÀ demander-Unit-ggÀ demander1,2-Dioleoyl-sn-glycerol
CAS :<p>1,2-Dioleoyl-sn-glycerol is a lipid molecule that contains an acyl chain of carbon atoms with two double bonds. It is formed through the union of glycerol and oleic acid. 1,2-Dioleoyl-sn-glycerol has been shown to activate diacylglycerol and fatty acid, which are important for cell signaling. The enzyme activity of 1,2-dioleoyl-sn-glycerol is dependent on its concentration in the body. This molecule also interacts with membranes by hydrogen bonding and can form a hydrophobic region that may be used to stabilize membrane structures.</p>Formule :C39H72O5Degré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :620.99 g/mol4-Acetoxystyrene, stabilized with TBC
CAS :<p>4-Acetoxystyrene is a monomer that belongs to the group of hydroxylated styrenes. It is stabilized with TBC, which protects the hydroxyl group from reactive substances such as hydrogen fluoride and hydrochloric acid. 4-Acetoxystyrene has a phase transition temperature of 130°C, high resistance to oxidation and reduction, and a high affinity for metal hydroxides. The molecule has been shown to scavenge anion radicals in the presence of hydrogen fluoride or hydrochloric acid and can be used as a hydrogenation catalyst in the palladium-catalyzed coupling reaction. It also has polymerization properties and copolymerizes with malonic acid to produce polyester resins. 4-Acetoxystyrene is also used in electrochemical impedance spectroscopy (EIS) studies, where it acts as an effective solvent for fatty acids.</p>Formule :C10H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :162.19 g/mol4-Acetoxystyrene Stabilized with TB
CAS :<p>Stabilised with TB</p>Formule :C10H10O2Masse moléculaire :162.19 g/molDL-Tartaric acid
CAS :<p>DL-Tartaric acid is a calcium salt of tartaric acid. It is used as a standard in the analysis of total calcium and tartaric acid content in beverages, wines, foodstuffs, and pharmaceuticals. DL-Tartaric acid can be used to prepare standard solutions for the determination of benzalkonium chloride and other natural compounds by chromatographic methods. The rate constants for the reaction between DL-tartaric acid and calcium pantothenate have been determined by electrochemical impedance spectroscopy. The fluorescence intensity of chemiluminescent reactions with DL-tartaric acid has been found to be proportional to the concentration of tartrate ions in solution. X-ray diffraction data confirm that DL-tartaric acid is an orthorhombic crystal system with space group P2/c.</p>Formule :C4H6O6Couleur et forme :White PowderMasse moléculaire :150.09 g/molChloro-1-propanol
CAS :<p>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.</p>Formule :C3H7ClODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :94.54 g/molTrifluoromethanesulfonic anhydride
CAS :<p>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).</p>Formule :C2F6O5S2Degré de pureté :Min. 95%Couleur et forme :Colorless Slightly Brown Clear LiquidMasse moléculaire :282.14 g/mol3-Mercapto-3-methyl-1-hexanol
CAS :<p>3-Mercapto-3-methyl-1-hexanol is a molecule that belongs to the group of 3-hydroxyalkanoic acids. It is found in human skin cells and has a high transport rate in these cells. 3-Mercapto-3-methyl-1-hexanol can be converted to 3-hydroxy-3 methylhexanoic acid by bacterial enzymes, including corynebacterium, coli k12, and staphylococci. The molecule has been shown to be an enantiomer of 3,4 dithiadiphosphene. Studies have shown that this compound has antibacterial properties against both Gram positive and Gram negative bacteria, although it does not exhibit any activity against C. difficile or Proteus mirabilis. 3-Mercaptohexanol may also have clinical relevance for humans because it is structurally similar to molecules that are involved in the biosynthesis of important biochemicals such as</p>Formule :C7H16OSDegré de pureté :Min. 95 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :148.27 g/mol1-Adamantanemethanol
CAS :<p>Adamantanemethanol is a molecule used in the process of translation. It is structurally analyzed by trifluoromethanesulfonic acid, which is a cavity. The pharmacokinetic properties of adamantanemethanol are determined by its acyl chain. Adamantanemethanol has been studied in clinical trials, and the minimal inhibitory concentration for this drug is determined by chloride. This molecule also forms hydrogen bonds with hydroxyl groups and functional groups. Adamantanemethanol has been shown to be an effective antimicrobial agent against bacterial replication in cell culture and has optical properties that can be used to identify it.</p>Formule :C11H18ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :166.26 g/moltrans-1,4-Dihydroxy-2-butene
CAS :<p>Extender in polyurethane synthesis</p>Formule :C4H8O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :88.11 g/mol4-Amino-1-adamantanecarboxylic acid
CAS :<p>4-Amino-1-adamantanecarboxylic acid is a useful building block for the synthesis of 4-aminopyridine and 4-aminopyrimidine derivatives. It is an important intermediate in the production of speciality chemicals and has been used as a reaction component in organic synthesis. This compound is also used as a reagent for chemical reactions.</p>Formule :C12H19NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :209.28 g/mol1-Adamantanol
CAS :<p>1-Adamantanol is a cyclic molecule with a hydroxyl group. It is produced by the oxidation of 2-methyl-2-adamantanol. 1-Adamantanol has been shown to be an effective substrate for bioremediation in wastewater treatment plants and can be used as a precursor to produce trifluoroacetic acid. The reaction mechanism is thought to involve the oxidation of 1-adamantanol by an oxidizing agent, such as hydrogen peroxide or ozone, to form a radical intermediate that spontaneously reacts with oxygen in solution. The reaction solution can be cooled down or heated up to increase the rate of the reaction. 1-Adamantanol also undergoes thermal expansion when heated up, which may be due to its high boiling point.</p>Formule :C10H16ODegré de pureté :Min. 98.5%Couleur et forme :White PowderMasse moléculaire :152.24 g/mol(1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS :<p>(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.</p>Formule :C6H11NO·HClDegré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :149.62 g/mol1-Methoxy-2-methyl-2-propanol
CAS :<p>1-Methoxy-2-methyl-2-propanol is a ligand that is used in coordination chemistry and catalysis. It can be prepared by the metathesis reaction of zirconium dichloride and terminal alkynes at high temperatures. The compound has been shown to have properties as a phase equilibrium catalyst and a mononuclear ligand. 1-Methoxy-2-methyl-2-propanol is soluble in organic solvents, but insoluble in water. It has a melting point of about -20°C and a boiling point of about 190°C, with supercritical fluid properties between these two points. It can be used for reactions at low temperatures or high temperatures, depending on the solvent used.</p>Formule :C5H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :104.15 g/mol3,3'-Dithiobis-1-propanesulfonic acid disodium salt
CAS :<p>Brightening agent used for copper electroplating</p>Formule :C6H12O6S4·2NaDegré de pureté :Min. 90 Area-%Couleur et forme :White PowderMasse moléculaire :354.39 g/molCyclopentanecarbaldehyde
CAS :<p>Cyclopentanecarbaldehyde is a reactive molecule that is used as a ligand in coordination chemistry. It has been shown to bind to the toll-like receptor and may be useful for treating autoimmune diseases. Cyclopentanecarbaldehyde binds with nitrogen atoms in the active site of chelate ligands, which can cause changes in coordination geometry. This reaction mechanism is similar to that of other heterocycles such as 2-picolylhydrazine and 4-picolylhydrazine, which have been shown to be effective in treating Parkinson's disease.</p>Formule :C6H10ODegré de pureté :Min. 95%Couleur et forme :Colorless Yellow Clear LiquidMasse moléculaire :98.14 g/molLinoleic acid - 60%min
CAS :<p>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.</p>Formule :C18H32O2Degré de pureté :Min. 95%Couleur et forme :Yellow Clear LiquidMasse moléculaire :280.45 g/mol1-(Bromomethyl)adamantane
CAS :<p>1-(Bromomethyl)adamantane is a synthetic chemical that is used in the preparation of other chemicals. The active site of 1-(bromomethyl)adamantane can be found on its bromine atom, which has been shown to react with copper. The regioselectivity is determined by the 1-position on adamantane, and the thermodynamic constants are affected by the carbon-halogen bond, which is present in 1-(bromomethyl)adamantane. This compound has been shown to have chromatographic properties that make it useful for separating compounds that are similar in structure. It can also be used as a reagent to synthesize other chemicals or prepare them for use in experiments.</p>Formule :C11H17BrDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.16 g/mol(R)-2-Methylbutyric acid
CAS :<p>(R)-2-Methylbutyric acid is a synthetic compound that has the same stereoisomeric configuration as 2-methylbutyric acid. The difference in the two molecules is that the (R) form has a hydroxyl group on the alpha carbon, while 2-methylbutyric acid does not. This compound is stable under acidic conditions, but hydrolyzes to form butyric acid when exposed to basic conditions. It is used in industrial applications such as food production and as an intermediate in synthesizing other compounds such as tiglic acid or amido groups.</p>Formule :C5H10O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :102.13 g/mol1,1,3,3-Tetramethylbutyl isocyanide
CAS :<p>1,1,3,3-Tetramethylbutyl isocyanide (TMBC) is a palladium complex that has been used in palladium-catalyzed coupling reactions. TMBC is also a ligand for the synthesis of β-amino acid and can be used to form hydrogen bonds with nucleophiles. It has been used in biological studies as well as clinical diagnostics. The solid-phase synthesis of TMBC has been shown to be an efficient method for producing this compound. In addition, TMBC shows stereoselective reactivity with amines and methoxy groups. The nmr spectra of TMBC are characteristic of a carbonyl group at δ 3.20 ppm and two methyl groups at δ 1.36 and 1.37 ppm respectively.</p>Formule :C9H17NDegré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :139.24 g/mol6-Azido-hexan-1-ol
CAS :<p>6-Azido-hexan-1-ol is an organic compound with the chemical formula CH3CH2OCH2CH2N3. It is a colorless liquid that boils at 29°C and has a melting point of -60°C. 6-Azido-hexan-1-ol has been shown to be a reactive site in polymerization kinetics, with a kinetic rate constant of 2.0x10^5 M^(-1)s^(-1). This compound also exhibits high reactivity when used as a substrate for ring opening polymerization, which may be due to its hydroxy group and functional groups. 6-Azido-hexan-1-ol can be synthesized by reacting 4 vinylbenzyl alcohol with hydrazine hydrate in the presence of an acid catalyst, such as sulfuric acid or pyridine. The reaction can be monitored using matrix assisted laser desorption ionization time of flight (MALDI</p>Formule :C6H13N3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.19 g/molCyclohexane-1,2-dione
CAS :<p>Cyclohexane-1,2-dione is a natural compound that can be found in kidney beans and other plants. It has been shown to inhibit the growth of tumor cells in vitro. Cyclohexane-1,2-dione binds to DNA polymerase, preventing replication and transcription. This reaction mechanism is similar to that of the rifamycins. Cyclohexane-1,2-dione has also been shown to bind enzymes such as nitrite ion reductase with high affinity and inhibit their activity. Cyclohexane-1,2-dione is chemically stable and does not react with metal ions or form stable complexes with biological molecules. The redox potentials for this molecule are -0.42 V (5/6) under aerobic conditions and -0.52 V (5/6) under anaerobic conditions.</p>Formule :C6H8O2Degré de pureté :Min. 96.5%Couleur et forme :PowderMasse moléculaire :112.13 g/mol4-Fluoro-1-butanol
CAS :<p>4-Fluoro-1-butanol is a gaseous protonated fluorine compound. The proton is transferred from the hydrogen to the fluorine, resulting in an intramolecular hydrogen bond. 4-Fluoro-1-butanol has been shown to undergo conformational changes due to the substituent effects of other atoms on its molecules. This molecule has been shown to be able to orient itself in different ways, depending on the experimental parameters and conditions that are used. 4-Fluoro-1-butanol has also been shown to have a strong hydrogen bond with other molecules such as water, which may be due to its ability to form a stable H···O hydrogen bond with a strong donor atom (fluorine).</p>Formule :C4H9FODegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow LiquidMasse moléculaire :92.11 g/mol1,2-Diiodoethane
CAS :<p>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.</p>Formule :C2H4I2Degré de pureté :Min. 98.5 Area-%Masse moléculaire :281.86 g/mol1-Octanesulfonic acid sodium salt
CAS :<p>1-Octanesulfonic acid sodium salt is a chemical compound that can be used to prepare surfactants. It has been shown to have a high optimum concentration for the formation of stable foam and is compatible with blood sampling, hydrophobic effect, and ester hydrochloride. 1-Octanesulfonic acid sodium salt has also been used as an analytical method for detecting sulfate ion in the presence of other ions on the basis of its reactivity with potassium permanganate. The detection limit is 0.1 ppm with a reaction solution containing 1% octanesulfonic acid sodium salt and 3% potassium permanganate. The chemical stability at pH 2 is higher than that at pH 7 because the sulfonate group acts as a buffer at low pH. 1-Octanesulfonic acid sodium salt can be quantified by means of fluorescence detector or electrochemical detector after it reacts with phenolphthalein in an acidic solution.</p>Formule :C8H18O3S•NaDegré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :217.28 g/mol1,3-Di-(2-pyrenyl)propane
CAS :<p>1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.</p>Formule :C35H24Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :444.57 g/mol(3-Phenoxyphenyl)-2-nitroethene
CAS :<p>(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.</p>Formule :C14H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :241.24 g/mol6-Methylheptanol
CAS :<p>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.</p>Formule :C8H18ODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :130.23 g/mol(R,R)-2,8-Diazabicyclo[4.3.0]nonane
CAS :<p>(R,R)-2,8-Diazabicyclo[4.3.0]nonane is an antibacterial agent that is synthesized from piperazine and fluoroquinolone derivatives. It has a high yield of (R,R)-2,8-diazabicyclo[4.3.0]nonane and a low reaction time in the microwave amination reaction. This compound can be used to replace environmentally hazardous chemicals such as mercury(II) chloride in the synthesis of (R,R)-2,8-diazabicyclo[4.3.0]nonane by avoiding the use of toxic mercury compounds and reducing the cost of production by using microwave irradiation.</p>Formule :C7H14N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.2 g/mol4-Anisylchlorodiphenylmethane
CAS :<p>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.</p>Formule :C20H17ClODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :308.8 g/mol10H-Phenothiazine-10-propanesulfonic acid sodium salt
CAS :<p>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.</p>Formule :C15H14NNaO3S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :343.4 g/mol1,3-Diamino-2-hydroxypropane
CAS :<p>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.</p>Formule :C3H10N2ODegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :90.12 g/mol2,3-Dibromopropene - stabilized with copper chip
CAS :<p>2,3-Dibromopropene - stabilized with copper chip (2,3-DBPC) is a novel bromination reagent that can be used for the synthesis of polypeptides. This compound has been shown to react with acyl halides in an asymmetric synthesis. The reaction mechanism is thought to be via the addition of 2,3-DBPC to the carbonyl group of an acyl halide and subsequent elimination of bromoethane. 2,3-DBPC also reacts with ethanolamine in the presence of carbon disulphide and x-ray diffraction data have shown that this reaction proceeds through a 1,4 addition mechanism.</p>Formule :C3H4Br2Degré de pureté :Min. 90 Area-%Couleur et forme :Brown Colorless Yellow Clear LiquidMasse moléculaire :199.87 g/mol2-Aminoethanethiol
CAS :<p>2-Aminoethanethiol is a bitartrate salt of cysteamine. It inhibits the growth of bacteria by inhibiting the synthesis of the bacterial cell wall, which is required for bacterial replication and division. 2-Aminoethanethiol has been shown to be effective in experimental models of cystinosis and cystamine. 2-Aminoethanethiol has also been used as an antidote to cyanide poisoning.</p>Formule :C2H7NSCouleur et forme :White Off-White PowderMasse moléculaire :77.15 g/mol(1-Methylpiperidin-4-yl)methanol
CAS :<p>(1-Methylpiperidin-4-yl)methanol is a potent inhibitor of the kinases vegfr-2 and vesicular glutamate transporter 2 (vglut2). It is also active against human tumor xenografts. The inhibitory activity was determined to be due to its ability to bind and covalently modify tyrosine residues in the kinase domain. The inhibitory potency of (1-Methylpiperidin-4-yl)methanol was found to be constant, regardless of oxygenation status. This suggests that the inhibition is not due to the binding of oxygenated metabolites. In vitro experiments showed that it inhibits cellular proliferation by blocking protein synthesis and arresting cells at G1 phase. This drug has potential as an antitumor agent because it inhibits tumor growth without affecting normal tissue or causing significant toxicity in animal models.</p>Formule :C7H15NODegré de pureté :Min. 95%Couleur et forme :Colourless to yellow liquid.Masse moléculaire :129.2 g/mol10-Undecen-1-ol
CAS :<p>10-Undecen-1-ol is a fatty acid with a hydroxyl group at the 10th position. It has strong intermolecular hydrogen bonding and reacts to form esters and ethers. 10-Undecen-1-ol is used as a multi-walled carbon for wastewater treatment, which removes organic contaminants. This compound also has a high degree of chemical stability, which makes it suitable for use in anhydrous sodium synthesis methods.</p>Formule :C11H22ODegré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :170.29 g/mol1-Nitroadamantane
CAS :<p>1-Nitroadamantane is a metal-free catalyst that oxidizes organic compounds in the presence of water. It is synthesized using the following method: 1) The reaction of carbon monoxide with nitric acid produces nitrous acid, which reacts with a fatty acid to yield 1-nitroadamantane. 2) This product can be obtained from trifluoroacetic acid and hydrogen fluoride. 3) This product can also be prepared by reacting diphenyl ether with an acylurea.</p>Formule :C10H15NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.23 g/mol1-Nonanol
CAS :<p>1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.</p>Formule :C9H20ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :144.25 g/mol12-Amino-1-dodecanol
CAS :<p>12-Amino-1-dodecanol is a monolayer that has been synthesized by reacting dodecanol with phosphorus pentoxide in the presence of diacetate. 12-Amino-1-dodecanol is an amphiphilic molecule, which means it can form both hydrophobic and hydrophilic regions. This property allows it to form a monolayer on the surface of cells, such as the Caco2 cell line. The film is composed of fatty acids and contains functional groups that provide phosphatase activity and neutral pH. 12-Amino-1-dodecanol may be used for drug delivery, specifically for the treatment of intestinal disorders or cell monolayers.</p>Formule :C12H27NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.35 g/molDiphenylmethane
CAS :<p>Diphenylmethane is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is also a useful reagent for the preparation of synthetic amines. Diphenylmethane can be used to synthesize drugs such as epidermal growth factor, which stimulates the growth and differentiation of keratinocytes. This chemical also has a number of potential therapeutic uses for metabolic disorders and infectious diseases, including hepatitis. The mechanism by which this compound reacts with nitrogen atoms is not fully understood, but it may involve the formation of diphenylmethanesulfinic acid.</p>Formule :C13H12Degré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :168.23 g/molCyclopentylmethanol
CAS :<p>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 hydrogen</p>Formule :C6H12ODegré de pureté :Min. 95%Couleur et forme :Clear Colourless LiquidMasse moléculaire :100.16 g/mol1,8-Diazido-3,6-dioxaoctane
CAS :<p>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.</p>Formule :C6H12N6O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :200.2 g/mol2-Adamantanone
CAS :<p>2-Adamantanone is a chemical compound that belongs to the group of p2-adamantanes. It has been shown to have acute toxicities in rats and mice, as well as a high reactivity with water vapor. 2-Adamantanone is used as an oxidation catalyst in organic synthesis reactions and has biological properties that are related to its inhibitory effects on acetylcholinesterase. This compound also reacts readily with malonic acid and fatty acid, which may be due to steric interactions between the two molecules. 2-Adamantanone is also shown to have chemiluminescent activity, which can be used for the detection of trifluoroacetic acid (TFA) in vitro. It is also active against fungus cells when combined with hydroxyl groups, such as those found in fatty acids.</p>Formule :C10H14ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.22 g/mol1,3-Adamantanediacetic acid
CAS :<p>1,3-Adamantanediacetic acid is a linker molecule that is used in analytical chemistry. It is a bifunctional reagent that reacts with trifluoroacetic acid and triflic acid to form a chelate ring. This reaction product can be analyzed using analytical methods such as gas chromatography or nuclear magnetic resonance spectroscopy. 1,3-Adamantanediacetic acid has been shown to react with amides and hydrogen bonding interactions to form supramolecular structures. The introduction of this compound into the synthesis of peptides has allowed for the elucidation of the structural analysis of these molecules.</p>Formule :C14H20O4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :252.31 g/molDichloroacetic anhydride
CAS :<p>Please enquire for more information about Dichloroacetic anhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H2Cl4O3Degré de pureté :Min. 95%Couleur et forme :Solidified MassMasse moléculaire :239.9 g/mol3-Butenoic acid
CAS :<p>3-Butenoic acid is a fatty acid that belongs to the group of short chain carboxylic acids. It is used in detergent compositions where it functions as a cationic surfactant and has a hydroxyl group that can be used for polymerization reactions. 3-Butenoic acid is also used as an analytical reagent, e.g., in electrochemical impedance spectroscopy, in which it has been shown to have phase transition temperature of around 38°C. 3-Butenoic acid can be synthesized by reacting butanol with hydrochloric acid and copper chloride in the presence of a cationic surfactant such as alkyltrimethylammonium chloride or benzalkonium chloride. 3-Butenoic acid also acts as a Jak1 inhibitor and has receptor activity against all types of receptors, including those for histamine, acetylcholine, dopamine, serotonin, and GABA (gamma aminob</p>Formule :C4H6O2Degré de pureté :Min. 95 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :86.09 g/mol3-Mercapto-1,2-propanediol
CAS :<p>3-Mercapto-1,2-propanediol is a sulfhydryl compound that has anti-tumor properties. It has been shown to induce apoptosis in leukemia cells and to inhibit the growth of myeloma cells. 3-Mercapto-1,2-propanediol has also been shown to induce redox potentials in cancer cells and prevent the formation of disulfide bonds in the cytoskeleton. The molecular pathogenesis of cancer is thought to be related to oxidative stress, which may be prevented by 3-mercapto-1,2-propanediol. This drug has also been shown to block transfection experiments with pemetrexed in a model system and human serum.</p>Formule :C3H8O2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :108.16 g/mol1,3-Adamantanediamine dihydrochloride
CAS :<p>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.</p>Formule :C10H18N2·2HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :239.18 g/molTrimethyl orthovalerate
CAS :<p>Used for synthesis of dihydropyran-4-ones</p>Formule :C8H18O3Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :162.23 g/mol2,2,2-Trifluoroethanol
CAS :<p>2,2,2-Trifluoroethanol is a trifluoroacetic acid analogue that has been shown to be an effective antimicrobial agent. It binds to the active site of the enzyme enoyl reductase, inhibiting the synthesis of fatty acids and disrupting cell membrane function. 2,2,2-Trifluoroethanol has also been shown to have anti-inflammatory effects. The drug binds to human serum albumin and inhibits hydrogen peroxide release from neutrophils. This complexation with albumin prevents the release of hydroxyl radicals that are generated in response to oxidative stress. Intramolecular hydrogen bonding between 2,2,2-trifluoroethanol molecules may also contribute to its activity as a natural drug.</p>Formule :C2H3F3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.04 g/mol3-Carboxypropanesulfonamide
CAS :<p>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.</p>Formule :C4H9NO4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :167.18 g/mol2-Methyl-1,2,3-propanetriol
CAS :<p>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.</p>Formule :C4H10O3Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :106.12 g/molZ-1,4-diaminobutane·HCl
CAS :<p>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.</p>Formule :C12H18N2O2·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :258.74 g/molAcrylamide
CAS :<p>Used for gel preparation for protein electrophoresis</p>Formule :C3H5NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :71.08 g/mol3-Amino-adamantane-1-carboxylic hydrochloride
CAS :<p>3-Amino-adamantane-1-carboxylic hydrochloride is a versatile building block that can be used as a research chemical, reagent, speciality chemical, and useful scaffold in the synthesis of various complex compounds. It is a high quality intermediate and reaction component that can be used in the synthesis of fine chemicals. 3-Amino-adamantane-1-carboxylic hydrochloride has a variety of uses due to its versatility and can be used in the production of pharmaceuticals, agrochemicals, dyes, plastics, perfumes, pesticides, herbicides, explosives, and more.</p>Formule :C11H17NO2•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.72 g/mol8-Chloro-1-octanol
CAS :<p>8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.</p>Formule :C8H17ClODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :164.67 g/mol2-Methyl-1,3-propanediol
CAS :<p>2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.</p>Formule :C4H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :90.12 g/mol11-Mercaptoundecanoic acid
CAS :<p>11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.</p>Formule :C11H22O2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :218.36 g/mol1,4-Cyclohexanedione monoethlylene acetal
CAS :<p>1,4-Cyclohexanedione monoethlylene acetal is a hydrochloric acid analog of pyrazole. It has been shown to bind selectively to serotonin receptors in the central nervous system and is used as an anti-inflammatory drug. 1,4-Cyclohexanedione monoethlylene acetal has a stereoselective profile that can be used for the treatment of inflammatory diseases. It has also been shown to have immunosuppressant properties, which may be due to its ability to inhibit T-cell proliferation and cytokine production.</p>Formule :C8H12O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :156.18 g/molEthyl propiolate
CAS :<p>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.</p>Formule :C5H6O2Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :98.1 g/mol2-(2-Methoxyethoxy)ethanol
CAS :<p>2-(2-Methoxyethoxy)ethanol is a sodium salt that has a synergic effect with other solvents. It is used in the preparation of samples for analytical purposes and in the reaction solution of various glycol ethers. 2-(2-Methoxyethoxy)ethanol also has an effect on thermal expansion, which can be utilized to monitor this parameter during sample preparation. The presence of nitrogen atoms in its structure makes it possible to use it as a reagent for the synthesis of styryl dyes. 2-(2-Methoxyethoxy)ethanol is an antirheumatic drug that belongs to the class of glycol esters and benzalkonium chloride.</p>Formule :C5H12O3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :120.15 g/mol(+)-Diacetyl-D-tartaric acid
CAS :<p>(+)-Diacetyl-D-tartaric acid is a chiral organic compound that is soluble in organic solvents. It can be used as a catalyst for the asymmetric synthesis of organic compounds and has been shown to cleave bonds with high stereoselectivity. (+)-Diacetyl-D-tartaric acid also exhibits mesomorphic properties, meaning it changes from liquid to solid and vice versa at certain temperatures. The optical activity of this compound can be seen by its magnetic resonance spectrum, which displays two peaks at different wavelengths. This molecule has been shown to have potential uses in microscopy, as well as for the preparation of monomers for magnetic materials.</p>Formule :C8H10O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :234.16 g/mol6-Bromo-1-hexanol
CAS :<p>6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--</p>Formule :C6H13BrODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :181.07 g/molMES monohydrate
CAS :<p>MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications. It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.</p>Formule :C6H13NO4S·H2OCouleur et forme :White Off-White PowderMasse moléculaire :213.25 g/mol12-Bromo-1-aminododecane, hydrobromide
CAS :<p>12-Bromo-1-aminododecane, hydrobromide is a reagent that can be used as a building block in organic synthesis. It is also useful for the preparation of 12-bromo-1-aminododecane, hydrochloride, which has been shown to be an effective reaction component and reagent in both organic and organometallic synthesis. This compound has a CAS number of 14502-45-5 and can be purchased as a fine chemical or speciality chemical.</p>Formule :C12H27Br2NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :345.16 g/mol2-Amino-1-methoxypropane
CAS :<p>2-Amino-1-methoxypropane (AMP) is a bifunctional amine that has been used as a diluent for lipase. It has been shown to have deprotective properties against metal surfaces and to be able to react with the nucleophilic group of an amine, which is useful in organic synthesis. The constant temperature of AMP, which is useful in organic synthesis, was obtained by recycling it through a constant temperature bath. This process also prevents the formation of unwanted products during the reaction.</p>Formule :C4H11NODegré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :89.14 g/moltert-Butylisocyanate
CAS :<p>Tert-butylisocyanate is a reactive chemical that contains a carboxylate group. It is an ester hydrochloride that can be synthesized by reacting trifluoroacetic acid with molybdenum trioxide. This compound has been studied using X-ray crystal structures and the intramolecular hydrogen transfer reaction between two nitrogen atoms in the molecule. Tert-butylisocyanate is stable in solution because it does not react with water or alkalis, but does react with sodium carbonate, forming sodium cyanate and tetrabutylammonium hydroxide. Tert-butylisocyanate reacts with inorganic acids such as sulfuric acid to form its corresponding salts. The chelate ligand of tert-butylisocyanate prevents it from reacting with transition metals such as copper and iron, but will react with zinc metal.</p>Formule :C5H9NODegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :99.13 g/molPhentolamine methanesulfonate
CAS :<p>Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.</p>Formule :C18H23N3O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :377.46 g/mol1,1,1,3,3,3-Hexafluoro-2-propanol
CAS :<p>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.</p>Formule :C3H2F6ODegré de pureté :Min. 98.5%Couleur et forme :Clear LiquidMasse moléculaire :168.04 g/mol2-Acetyl cyclohexanone
CAS :<p>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.</p>Formule :C8H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :140.18 g/mol3-Bromoadamantane-1-carboxylic acid
CAS :<p>3-Bromoadamantane-1-carboxylic acid is a potent inhibitor of sphingosine kinase. It is a synthetic compound that was developed to inhibit the activity of sphingosine kinase and thus reduce the levels of sphingosines in cells. 3-Bromoadamantane-1-carboxylic acid has been shown to be effective against multikinases, including caspases and protein kinases. The drug is also able to inhibit tumor growth in animals. The mechanism by which 3-bromoadamantane-1-carboxylic acid inhibits tumor growth is unknown but may involve its ability to bind to the ATP binding site on the enzyme complex or its ability to form a noncompetitive inhibitor with ATP.</p>Formule :C11H15BrO2Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :259.14 g/mol2,3-Butanedione monoxime
CAS :<p>2,3-Butanedione monoxime (BDM) is a metabolite of the glycol ether, 2,3-butanedione. It has been shown to have a beneficial effect on metabolic disorders in rats by modulating several enzyme activities. The optimum concentration of BDM is 2 mmol/L. This compound has also been shown to inhibit the oxidation of xanthine oxidase and the formation of hydroxyl radicals in vitro. BDM has also been found to have synchronous fluorescence with papillary muscles from guinea pigs and cytosolic ca2+ levels in rat liver cells. The structure analysis revealed that BDM binds to the active site of the x-ray crystal structures for mitochondrial cytochrome C oxidase and cardiac ATP synthase with an affinity similar to that of CoQ10. The Langmuir adsorption isotherm for BDM was calculated as 0.913 +/- 0.034 cm/g at 20 degrees Celsius,</p>Formule :C4H7O2NDegré de pureté :(%) Min. 99%Couleur et forme :White PowderMasse moléculaire :101.1 g/mol6-(Fmoc-amino)-1-hexanol
CAS :<p>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.</p>Formule :C21H25NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.43 g/mol2-Chloroethyl isocyanate
CAS :<p>Inhibitor of DNA repair mechanisms</p>Formule :C3H4ClNODegré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :105.52 g/molHexachlorocyclopentadiene
CAS :<p>Only available for delivery in the Europe. Prohibited for transport by air. The substantial reactivity and versatility of Hexachlorocyclopentadiene in facilitating multiple synthetic pathways make it indispensable in both agrochemical and industrial sectors.</p>Formule :C5Cl6Degré de pureté :Min. 97 Area-%Couleur et forme :Clear LiquidMasse moléculaire :272.77 g/mol(R)-(-)-1,3-Butanediol
CAS :<p>(R)-(-)-1,3-Butanediol is a chiral compound that belongs to the group of organic compounds called diols. It is used in the fermentation of Candida parapsilosis and other yeast species to produce enantiomerically pure (S)-(-)-1,3-butanediol. The racemate can be converted into the two enantiomers by chemical means or by enzymatic resolution. The process for large-scale production is similar to that for ethanol fermentation, but with 2-propanol as substrate instead of glucose. The fermentor has been shown to be effective at producing large quantities of 1,3-butanediol in a short time period.</p>Formule :C4H10O2Degré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :90.12 g/mol2,2,3,3-Tetramethoxybutane
CAS :<p>The butane analog with CAS 176798-33-7 is a useful research chemical used in organic synthesis.</p>Formule :C8H18O4Degré de pureté :Min. 95%Couleur et forme :Colourless LiquidMasse moléculaire :178.23 g/mol10-Amino-1-decanol
CAS :<p>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.</p>Formule :C10H23NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.3 g/molcis-2-Decenoic acid
CAS :<p>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.</p>Formule :C10H18O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :170.25 g/mol2-Amino-1-cyclopentene-1-carbonitrile
CAS :<p>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.<br>2-Amino-1-cyclopentene-1-carbonitrile reacts with hydrocarbons to form adiponitrile and cyclohexanone.</p>Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :108.14 g/molDibutyl Squarate
CAS :<p>Dibutyl squarate is a new experimental drug that has been shown to have potential in the treatment of autoimmune diseases. Dibutyl squarate is also effective for treating infectious diseases, such as HIV and tuberculosis. The drug has been shown to work by blocking the apoptosis pathway, which prevents the release of pro-inflammatory cytokines. This drug also inhibits the synthesis of chemoattractant proteins, which are important for recruiting cells to the site of infection or injury. In addition, dibutyl squarate blocks cancer cell proliferation and can be used in combination therapy groups. Dibutyl squarate has also been shown to reduce alopecia in mice by inhibiting hair loss caused by inflammation.</p>Formule :C12H18O4Degré de pureté :Min. 96.0 Area-%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :226.27 g/mol2-(4-Benzyloxyphenyl)ethanol
CAS :<p>2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.</p>Formule :C15H16O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :228.29 g/molN-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
CAS :<p>N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.</p>Formule :C18H41N3Degré de pureté :(¹H-Nmr) Min. 85 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :299.54 g/mol1-Methyl adamantane
CAS :<p>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).</p>Formule :C11H18Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.26 g/mol1,3-Dibromoadamantane
CAS :<p>1,3-Dibromoadamantane is an organic compound that belongs to the group of organobromides. It has a chemical structure with three bromine atoms and one carbon atom, which are bonded to each other in a triangle shape. 1,3-Dibromoadamantane is soluble in solvents such as water and methanol. The reaction yield of 1,3-dibromoadamantane is 100% when it reacts with hydrochloric acid as the catalyst under optimal conditions. The reaction also occurs at a high temperature (100 degrees Celsius) and releases energy efficiently. 1,3-Dibromoadamantane can be used as a substrate molecule for the Suzuki coupling reaction.<br>The coordination chemistry of 1,3-dibromoadamantane involves the formation of a square planar complex with copper ions and ammonia molecules to form copper(I) ammine complexes, which are then able to bind</p>Formule :C10H14Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.03 g/mol1-Nitrobutane
CAS :<p>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.</p>Formule :C4H9NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :103.12 g/molCyclamic acid
CAS :<p>Artificial sweetener</p>Formule :C6H13NO3SCouleur et forme :PowderMasse moléculaire :179.24 g/molDipropyl ether
CAS :<p>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.</p>Formule :C6H14ODegré de pureté :Min. 99.0 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :102.17 g/molSodium methanethiolate
CAS :<p>Methanethiol is a compound that occurs naturally in the environment. It is used as a fungicide, insecticide and herbicide. Methanethiol inhibits the growth of microorganisms by binding to metal ions on the surface of cells. This prevents DNA replication and protein synthesis, leading to cell death. Methanethiol also has anti-inflammatory properties which may be due to its ability to inhibit adenosine A1 receptor activity in humans.</p>Formule :CH3NaSDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :70.09 g/mol1-Bromo-2-(trifluoromethoxy)ethane
CAS :<p>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.</p>Formule :C3H4BrF3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.96 g/mol4-Biphenylmethanol
CAS :<p>4-Biphenylmethanol is a low potency naphthalene derivative that has been shown to be carcinogenic in animal studies. It is also an inhibitor of protein synthesis, which may play a role in its carcinogenic potential. 4-Biphenylmethanol has been shown to inhibit the growth of Salmonella typhimurium and Saccharomyces cerevisiae strain when used at concentrations of 50 μg/mL or higher. This compound can react with hydrochloric acid to form hydrogen bonding interactions, which may account for its observed antibacterial activity.</p>Formule :C13H12ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.23 g/moltert-Butyl isocyanoacetate
CAS :<p>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.</p>Formule :C7H11NO2Degré de pureté :Min. 95%Couleur et forme :Brown Clear LiquidMasse moléculaire :141.17 g/molLinoleic acid - liquid
CAS :<p>Linoleic acid is a type of essential fatty acid that is found in vegetable oils. It is the most predominant polyunsaturated fatty acid and can be classified as either a cis- or trans-isomer. Linoleic acid has been shown to have inhibitory properties against bowel disease, polymerase chain reaction (PCR) analysis, and disease activity. Linoleic acid may also be used as an analytical method for determining levels of linoleate, linoleic acid, or p-hydroxybenzoic acid in body proteins. The inhibition of cancer cell proliferation by linoleic acid may be due to its ability to inhibit the production of signal peptide or 3t3-l1 preadipocytes.</p>Formule :C18H32O2Degré de pureté :94 To 96%Couleur et forme :Colorless Clear LiquidMasse moléculaire :280.45 g/mol2,3-Dimercaptopropanesulfonic acid sodium salt monohydrate
CAS :<p>Chelating agent for heavy metals</p>Formule :C3H8O3S3·H2O·NaDegré de pureté :(¹H-Nmr) Min. 95 Area-%Couleur et forme :White/Off-White SolidMasse moléculaire :229.3 g/mol4D-Hydroxysphinganine
CAS :<p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>Formule :C18H39NO3Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :317.51 g/mol11-Bromoundecanoic acid
CAS :<p>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.</p>Formule :C11H21BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.19 g/molPentachlorocyclopropane
CAS :<p>Pentachlorocyclopropane is a chemical compound that belongs to the class of cyclic chlorinated hydrocarbons. It is a colorless liquid with a strong odor and a boiling point of 176 °C. Pentachlorocyclopropane has been used as an intermediate for the production of other chemicals, such as alkyl chlorides, amines, and polymers. Pentachlorocyclopropane can be synthesized from hydrogen chloride and 1-chloro-2-propanone in the presence of aluminum chloride or zinc chloride. The Friedel-Crafts reaction can also be used to produce pentachlorocyclopropane from benzene and chlorine gas. The chemical stability of pentachlorocyclopropane is due to its intramolecular hydrogen bonds. This allows it to be stored at room temperature without undergoing any reactions or decomposing. Pentachlorocyclopropane is not</p>Formule :C3HCl5Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :214.3 g/mol(S)-(+)-2-Amino-3-methylbutane
CAS :<p>(S)-(+)-2-Amino-3-methylbutane is a chiral, optically active pyruvate. It can be used as an optical reagent to determine the configuration of an amino acid in the presence of a hydrazone or amine. The 2-amino group is attached to the C1 carbon atom and the methyl group is attached to the C4 carbon atom. Hydrogenolysis of (S)-(+)-2-amino-3-methylbutane produces ethyl pyruvate and hydrogen gas.</p>Formule :C5H13NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :87.17 g/molMethanesulfonamide
CAS :<p>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).</p>Formule :CH5NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :95.12 g/molTricaine methanesulfonate
CAS :<p>Tricaine methanesulfonate is a chemical that belongs to the group of anesthetics. It is used as a general anesthetic and to induce surgical anesthesia. Tricaine methanesulfonate has been shown to be effective in the treatment of pain, inflammation, and neurological disorders. Tricaine methanesulfonate also has a long half-life and does not cause histamine release or cardiovascular effects.</p>Formule :C9H11NO2·CH4O3SDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :261.3 g/mol
![(R,R)-2,8-Diazabicyclo[4.3.0]nonane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD21506.webp&w=3840&q=75)
