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.
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2-(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/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/molDiphenylcyclopropenone
CAS :<p>Strained cyclopropene analogue. Used as topical therapy for cutaneous warts, atopic dermatitis and alopecia areata. Efficacy as a single agent for the treatment of cutaneous metastatic melanoma has been reported.</p>Formule :C15H10ODegré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :206.24 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/mol1-(4-Chlorophenyl)-2-nitroethene
CAS :<p>1-(4-Chlorophenyl)-2-nitroethene is a high yield, versatile reagent for the synthesis of nitro groups. It is prepared by the reaction of 1-(4-chlorophenyl)ethanone with nitric acid in an organic solvent at a temperature of 100 °C. The product can be used as a dehydrating agent, and also has functional groups such as carbonyl, hydroxyl, methoxy, azide, phenyliodonium. It has been shown to be effective in the conversion of diacetates to oximes and ketones.<br>The 1-(4-chlorophenyl)-2-nitroethene reagent is a yellowish liquid that can be handled magnetically, but should be stored under nitrogen gas to avoid oxidation.</p>Formule :C8H6ClNO2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :183.59 g/mol1,8-Octanediol
CAS :<p>1,8-Octanediol is a long-term efficacy drug that is used in the treatment of granulosa cell tumors. It has been shown to inhibit the proliferation of these cells by binding to them and inhibiting their metabolism. 1,8-Octanediol can be considered as an analog of progesterone and works by binding to progesterone receptors present in the tumor cells. This binding leads to a decrease in the production of estrogen and decreases the risk of cancer recurrence. 1,8-Octanediol has also been shown to increase body mass index (BMI) in women with polycystic ovary syndrome (PCOS). 1,8-Octanediol is soluble in water and has a phase transition temperature at around 37 degrees Celsius, which makes it biocompatible.</p>Formule :C8H18O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :146.23 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/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/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/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/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/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/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/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/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/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/molPivalonitrile
CAS :<p>Solvent and labile ligand in coordination chemistry</p>Formule :C5H9NDegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :83.13 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/molCyclamic acid
CAS :<p>Artificial sweetener</p>Formule :C6H13NO3SCouleur et forme :PowderMasse moléculaire :179.24 g/mol1,4-Diisocyanatobutane
CAS :<p>Monomer for the preparation of biocompatible polyurethane polymers</p>Formule :C6H8N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :140.14 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/mol1,2-Epoxy-5-cyclooctene
CAS :<p>1,2-Epoxy-5-cyclooctene is a cyclic epoxide that undergoes ring opening with the addition of a nucleophile. This reaction is catalyzed by a bromonium ion, which acts as the electrophile. The product of this reaction is 2-hydroxy-1,2-epoxycyclohexane. 1,2-Epoxy-5-cyclooctene has been used in synthesizing various compounds such as monoepoxides and hydrosilanes. It can also be used to produce compounds that are difficult to access through other methods. 1,2-Epoxy-5-cyclooctene has been studied using x-ray crystallography and conformational analysis.</p>Formule :C8H12ODegré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :124.18 g/mol2-Chloro-1,1,1-trimethoxyethane
CAS :<p>2-Chloro-1,1,1-trimethoxyethane is a reagent that is used in the synthesis of recombinant proteins. It is also used to produce monoclonal antibodies. Fatty acids can be analyzed by using these reagents as they are soluble in this solvent. The structural analysis of fatty acids has been shown to have anticancer activity. 2-Chloro-1,1,1-trimethoxyethane reacts with glycosyl residues on lysine residues in proteins and produces an acid that causes the protein to unfold and denature. This reaction has been shown to have anticancer activity against cervical cancer cells in human liver cells.</p>Formule :C5H11ClO3Degré de pureté :Min. 97.5%Couleur et forme :Colorless Clear LiquidMasse moléculaire :154.59 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/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/mol1,1,1,3,3,3-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/mol3-Bromo-1-propanol
CAS :<p>3-Bromo-1-propanol is a chemical compound that contains a hydroxyl group and an asymmetric carbon atom. This molecule has been used as a model system to study the reaction mechanism of alcohol dehydrogenase, which is the enzyme responsible for the oxidation of ethanol. 3-Bromo-1-propanol has been shown to inhibit the growth of bacteria such as Staphylococcus aureus, which are resistant to penicillin. The pharmacokinetic properties of 3-bromo-1-propanol have been studied in dogs with congestive heart failure.</p>Formule :C3H7BrODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :138.99 g/mol(1S)-(-)-Camphanic acid
CAS :<p>A chiral auxiliary for the separation of racemates</p>Formule :C10H14O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :198.22 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/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/mol3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt
CAS :<p>CAS No. 105140-23-6 is a cyclic sulfonic acid that is used as a reagent, building block, and intermediate in the synthesis of organic compounds. It is soluble in water and has a high melting point, making it useful for research purposes. CAS No. 105140-23-6 is also an excellent scaffold for complex compounds with many functional groups, making it versatile for use in reactions and syntheses.</p>Formule :C9H18NO3SNaMasse moléculaire :243.3 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/molACES
CAS :<p>ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.</p>Formule :C4H10N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :182.2 g/molAgaric 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 demandertert-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/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/mol2-Chloroethyl isocyanate
CAS :<p>Please enquire for more information about 2-Chloroethyl isocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C3H4ClNODegré de pureté :Min. 99.0 Area-%Masse moléculaire :105.52 g/molcis-4,7,10,13,16,19-Docosahexaenoic acid
CAS :<p>cis-4,7,10,13,16,19-Docosahexaenoic acid (also known as DHA or cervonic acid) is one of the omega-3 fatty acids (a group of highly unsaturated fatty acids). As for most omega-3 fatty acids, good sources of DHA include fish oils and other seafoods. DHA plays a key role in human brain development and function and is also found in high concentration in the retina, central nervous system and skin. As such DHA is a key nutrient which is widely used as a dietary supplement, particularly for infants and pregnant women, with its potential health benefits currently being investigated across a number of different disease areas.</p>Formule :C22H32O2Degré de pureté :Min. 80 Area-%Couleur et forme :Yellow Clear LiquidMasse moléculaire :328.49 g/mol5-Amino-1-pentanol
CAS :<p>5-Amino-1-pentanol is a chemical compound that has been shown to stimulate angiogenesis, which is the process of developing new blood vessels from pre-existing ones. It is not currently approved for use in humans and has only been tested on mice. 5-Amino-1-pentanol stimulates angiogenesis by binding to the vascular endothelial growth factor receptor 2 (VEGFR2) protein, which is involved in regulating blood vessel formation. This drug also suppresses cancer gene expression and selectively binds to DNA polymerase α. The amide group of 5-amino-1-pentanol reacts with trifluoroacetic acid to form an amine, which then reacts with water vapor to form a hydroxyl group. This reaction solution can be used as a diagnostic tool for detecting the presence of amines or other nitrogenous compounds.</p>Formule :C5H13NODegré de pureté :Min. 94%Couleur et forme :Colorless Yellow PowderMasse moléculaire :103.16 g/molLithium bis(trifluoromethanesulfonimide)
CAS :<p>Lithium bis(trifluoromethanesulfonimide) is a salt that is used in analytical chemistry as a reagent for the preparation of lithium salts. The sample should be dissolved in an organic solution and then reacted with lithium bis(trifluoromethanesulfonimide). Lithium bis(trifluoromethanesulfonimide) has been shown to have good transport properties, but the reaction mechanism is not well-understood. It has an activation energy of approximately 18 kcal/mol and can decompose at high temperatures. Lithium bis(trifluoromethanesulfonimide) can also react with strong acids or bases, so it is necessary to use an electrolyte when preparing the solution.</p>Formule :C2F6LiNO4S2Degré de pureté :Min 98%Couleur et forme :White Off-White PowderMasse moléculaire :287.09 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/mol2-Oxa-7-azaspiro[3.5]nonane hemioxalate
CAS :<p>2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a fine chemical that is used as a building block in research and development of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It has been shown to be useful in the synthesis of heterocycles, such as pyrrolidines, piperazines, indoles, and benzoxazoles. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate can serve as a versatile building block for the preparation of various scaffolds with different functionalities. 2-Oxa-7-azaspiro[3.5]nonane hemioxalate is a reagent that can be used for the preparation of other compounds and intermediates as well.</p>Formule :C7H13NOC2H2O4Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :172.2 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/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/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
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