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.
8772 produits trouvés pour "Composés aliphatiques et dérivés"
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4-(2,2-Bis(4-methoxyphenyl)-1-phenylvinyl)benzaldehyde
CAS :Degré de pureté :98%Masse moléculaire :420.507995605468752-((Tert-butoxycarbonyl)amino)hex-5-enoic acid
CAS :Degré de pureté :98%Masse moléculaire :229.2760009765625(Z)-N-(1-Chloro-1-(2-cyanophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
CAS :Degré de pureté :95.0%Masse moléculaire :393.8699951171875Ref: 10-F505620
1gÀ demander2gÀ demander5gÀ demander10gÀ demander25gÀ demander100mgÀ demander250mgÀ demander500mgÀ demander(2E)-3-[4-(benzyloxy)phenyl]-1-(2,5-dichlorophenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :383.2699890136719(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :282.29501342773443-(5-Ethoxycarbonyl-2-thienyl)-1-propene
CAS :Degré de pureté :97.0%Masse moléculaire :196.25999450683594(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-ethylphenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :312.41198730468751,4,5,6,7,8-Hexahydro-4-oxo[1]benzothieno[2,3-d]pyrimidine-2-acetonitrile
CAS :Degré de pureté :95%Masse moléculaire :245.3(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(5-methylfuran-2-yl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :288.34600830078125Tert-Butyl 4-(allyloxy)piperidine-1-carboxylate
CAS :Degré de pureté :98.0%Masse moléculaire :241.33099365234375(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
CAS :Degré de pureté :95.0%Masse moléculaire :321.1499938964844N-(2,2-Dimethoxyethylidene)-1-phenylmethanamine
CAS :Degré de pureté :97.0%Masse moléculaire :193.24600219726562Hexacosanoic acid
CAS :Hexacosanoic acid is a glycol ether that has been shown to have hypoglycemic activity in mice. It was also shown to increase the levels of fatty acids and decrease the levels of glycerides in rats, which may be due to its ability to inhibit the synthesis of phospholipids. Hexacosanoic acid has been used as an analytical reagent for the determination of p-hydroxybenzoic acid and uronic acid. The polymerization of hexacosanoic acid is catalyzed by a polymerase chain reaction (PCR), which can be used for diagnosis. This molecule has also been found to have anti-inflammatory properties and nitrate reductase activity.Formule :C26H52O2Couleur et forme :White PowderMasse moléculaire :396.69 g/molPotassium nonafluoro-1-butanesulfonate
CAS :Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.Formule :C4F9KO3SCouleur et forme :PowderMasse moléculaire :338.19 g/mol6-Mercapto-1-hexanol
CAS :6-Mercapto-1-hexanol is a redox active molecule that has been shown to be a potent inhibitor of human immunodeficiency virus type 1 reverse transcriptase. It has also been shown to inhibit the polymerase chain reaction and transfer reactions, including those mediated by DNA-dependent RNA polymerase. 6-Mercapto-1-hexanol can be detected with high sensitivity in human serum, which is its main application for the diagnosis of HIV infection. This compound reacts with molecular oxygen to form superoxide radicals, which are responsible for its redox potential. The rate constant for this reaction has been shown to be dependent on pH and temperature. 6-Mercapto-1-hexanol can also form stable complexes with proteins such as albumin or human immunoglobulin G (IgG). These complexes have been shown to exhibit electrochemical impedance spectroscopy activity at low concentrations and chemical stability in biological media.Formule :C6H14OSDegré de pureté :Min. 96%Couleur et forme :Clear LiquidMasse moléculaire :134.24 g/molTris(phenylthio)methane
CAS :Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.
Formule :C19H16S3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :340.53 g/molBis(trifluoromethane)sulfonimide lithium salt
CAS :Please enquire for more information about Bis(trifluoromethane)sulfonimide lithium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C2F6LiNO4S2Masse moléculaire :287.09 g/molRef: 3D-Q-101273
-Unit-kgkgÀ demander1kgÀ demander5kgÀ demander250gÀ demander500gÀ demander2500gÀ demander3-Carboxypropanesulfonamide
CAS :3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.Formule :C4H9NO4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :167.18 g/mol2-Azidoacetic acid
CAS :2-Azidoacetic acid is a versatile chemical building block that can be used to form amides by reaction of the carboxylic acid with a suitable coupling reagent and amine. The azide group can undergo copper(I) catalysed or Huisgen 1,3-dipolar cycloadditin reactions to form triazoles, a common example of click chemistry.Formule :C2H3N3O2Degré de pureté :Min. 97.0 Area-%Couleur et forme :Colorless Slightly Yellow Clear Liquid PowderMasse moléculaire :101.06 g/mol1,1,1-Tris(hydroxymethyl)ethane
CAS :1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.Formule :C5H12O3Degré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :120.15 g/mol(S)-N-Boc-2-aminopent-4-en-1-ol
CAS :(S)-N-Boc-2-aminopent-4-en-1-ol is an organic compound that is a useful scaffold for the synthesis of complex compounds. It is also a useful intermediate in organic synthesis and can be used as a building block to synthesize fine chemicals. The chemical has been registered with CAS number 116613-81-1.Formule :C10H19NO3Degré de pureté :Min. 95%Couleur et forme :Colourless To Yellow LiquidMasse moléculaire :201.26 g/molN-Succinimidyl myristate
CAS :N-Succinimidyl myristate is a long-chain fatty acid that contains a sulfur atom at its head. It is used in the production of diagnostic products and insulin analogs, as well as in the industrial production of organic solvents. N-Succinimidyl myristate reacts with serum albumin, forming an activated product that can be used in diagnostic tests. This reaction product is also used to bind proteins to fluorine atoms for use in industrial processes.Formule :C18H31NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :325.44 g/mol(S)-(+)-2-Amino-3-methylbutane
CAS :(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.
Formule :C5H13NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :87.17 g/mol2-Methyl-1,3-propanediol
CAS :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+.Formule :C4H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :90.12 g/molACES
CAS :ACES, also known as N-(2-Acetamido)-2-aminoethanesulfonic acid, is an acetamido buffer that is used in culture media and protein extractions. It also forms metal complexes and has an optimal pH range of 6.1-7.5 and a pKa of 6.78.Formule :C4H10N2O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :182.2 g/mol4-Biphenylmethanol
CAS :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.
Formule :C13H12ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.23 g/molDiphenylcyclopropenone
CAS :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.Formule :C15H10ODegré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :206.24 g/mol3-Mercapto-1,2-propanediol
CAS :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.Formule :C3H8O2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :108.16 g/mol1-(4-Chlorophenyl)-2-nitroethene
CAS :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. 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.Formule :C8H6ClNO2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :183.59 g/mol2-Chloroethyl isocyanate
CAS :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
Formule :C3H4ClNODegré de pureté :Min. 99.0 Area-%Masse moléculaire :105.52 g/mol1-Iododecane - Stabilized with copper chip
CAS :Precursor to prepare 9-nonadecanoneFormule :C10H21IDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :268.18 g/mol1,4-Bis-(diphenylphosphino)butane
CAS :1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation fromFormule :C28H28P2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :426.47 g/mol1,3-Adamantanediacetic acid
CAS :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.Formule :C14H20O4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :252.31 g/mol1,3,3-Trimethoxypropene
CAS :1,3,3-Trimethoxypropene is a fluorophore that can be used for the labeling of nucleic acids. It has been shown to be photostable and can be used in fluorescence techniques. 1,3,3-Trimethoxypropene has also been used in structural biology research and studies on the physicochemical properties of fluorescent probes. This compound can also be used as a building block for the synthesis of supramolecular structures and conjugates with other molecules that have different properties. 1,3,3-Trimethoxypropene is a fluorophore that emits cyanines in the visible range of light.
Formule :C6H12O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :132.16 g/molImidazolyl-4-ethanol
CAS :Imidazolyl-4-ethanol is a glycoside derivative that inhibits the synthesis of proteins, fats, and nucleic acids by inhibiting the enzyme phosphofructokinase. The compound has been shown to have anti-inflammatory properties that are similar to those of nonsteroidal antiinflammatory drugs. This drug also has a kinetic energy of -1.2 kcal/mol and it has a ph optimum of 7.5. Imidazolyl-4-ethanol has been shown to be useful in vitro for the synthesis of antibodies against monoclonal antibodies and for radiation protection. It can also be used as a radioactive tracer in vivo.Formule :C5H8N2ODegré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :112.13 g/mol9-Azabicyclo[3.3.1]nonane N-oxyl
CAS :9-Azabicyclo[3.3.1]nonane N-oxyl (ABNO) is a reaction component in copper catalysed aerobic oxidation of alcohols. ABNO is a less hindered nitroxyl radical that exhibits an enhanced reactivity compared with TEMPO. Low catalyst loading (1 mol%) of ABNO can efficiently catalyse oxidation of alcohols in the presence of a Cu+ species and atmospheric oxygen to give the corresponding aldehyde or ketone.Formule :C8H14NODegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :140.2 g/molCyclic-3-(1,2-ethanediylacetal)-17β-cyano-17α-hydroxy-estra-5(10),9(11)-dien-3-one
CAS :Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha-hydroxy-estra-5(10),9(11)-dien-3 -one is a chemical compound that is used as a reaction component, reagent, and high quality research chemical. It can be used as a useful scaffold or building block for the synthesis of complex compounds. Cyclic-3-(1,2-ethanediylacetal)-17beta-cyano-17alpha -hydroxyestra-5(10),9(11)-diene 3 one has CAS number 3330019 5.Formule :C21H27NO3Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :341.44 g/molPivaldehyde
CAS :Intermediate in organic syntheses; stereoselective synthesisFormule :C5H10ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :86.13 g/molcis-4,7,10,13,16,19-Docosahexaenoic acid
CAS :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.Formule :C22H32O2Degré de pureté :Min. 80 Area-%Couleur et forme :Yellow Clear LiquidMasse moléculaire :328.49 g/mol2-Methylamino-2-phenylbutanol hydrochloride
CAS :2-Methylamino-2-phenylbutanol hydrochloride is a fine chemical that can be used in the production of research chemicals, pharmaceuticals, and other specialty chemicals. It is a versatile building block with many applications in organic synthesis. 2-Methylamino-2-phenylbutanol hydrochloride is an intermediate for the production of other useful compounds and has many reactions that are applicable to complex compounds. 2-Methylamino-2-phenylbutanol hydrochloride can also be used as a reagent and has high quality standards.Formule :C11H17NO•HClDegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :215.72 g/mol1-Butene-3,4-diol
CAS :1-Butene-3,4-diol is a reactive compound that is used in analytical methods. It can be synthesized by an asymmetric synthesis from 1,2-butanediol. This product has been shown to inhibit aminotransferase activity in rat liver microsomes and to be metabolized through the cytochrome P450 system. 1-Butene-3,4-diol also inhibits polymerase chain reactions and is reactive with hydrochloric acid. It may cause fatty acid metabolism and hydroxyl group formation.Formule :C4H8O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :88.11 g/molDipropyl ether
CAS :Dipropyl ether is an ether that has a glycol ether backbone. It is used as a solvent in the production of optical sensors, and it may be used as a carrier for fatty acids. Dipropyl ether also has the ability to transport water, which makes it useful for wastewater treatment. This compound is synthesized by reacting ethylene diamine with two equivalents of propylene oxide. The glycol chain consists of two hydroxyl groups that are separated by an intramolecular hydrogen bond, which stabilizes the molecule and prevents it from reacting with other substances.Formule :C6H14ODegré de pureté :Min. 99.0 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :102.17 g/mol2-Adamantanone
CAS :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.Formule :C10H14ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.22 g/molN-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
CAS :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.Formule :C18H41N3Degré de pureté :(¹H-Nmr) Min. 85 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :299.54 g/molPivalonitrile
CAS :Please enquire for more information about Pivalonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H9NMasse moléculaire :83.13 g/mol2-Acetyl cyclohexanone
CAS :2-Acetylcyclohexanone is a chemical compound that belongs to the group of aryl halides. It is used as a raw material in the production of other chemicals, such as ethylene diamine and acetic anhydride. The reaction mechanism of 2-acetylcyclohexanone is mainly via nucleophilic substitution with hydrochloric acid or trifluoroacetic acid. The reaction with acetic anhydride or ethylene diamine has been shown to be through an acetylation reaction. 2-acetylcyclohexanone can be synthesized by reacting acetaldehyde with sodium cyclopentadienide in the presence of hydrochloric acid, followed by elimination of hydrogen chloride by heating. This compound has two tautomers: keto and enol.Formule :C8H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :140.18 g/mol1,8-Diazido-3,6-dioxaoctane
CAS :1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.Formule :C6H12N6O2Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :200.2 g/molCyclopentylmethanol
CAS :Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogenFormule :C6H12ODegré de pureté :Min. 95%Couleur et forme :Clear Colourless LiquidMasse moléculaire :100.16 g/mol11-Bromoundecanoic acid
CAS :11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.Formule :C11H21BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :265.19 g/molMES monohydrate
CAS :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.Formule :C6H13NO4S·H2OCouleur et forme :White Off-White PowderMasse moléculaire :213.25 g/mol(+)-Diacetyl-D-tartaric acid
CAS :(+)-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.Formule :C8H10O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :234.16 g/mol1-Nonanol
CAS :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.Formule :C9H20ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :144.25 g/mol11-Mercaptoundecanoic acid
CAS :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.Formule :C11H22O2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :218.36 g/mol12-Amino-1-dodecanol
CAS :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.Formule :C12H27NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.35 g/mol1-Nitroadamantane
CAS :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.
Formule :C10H15NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.23 g/molDiphenylmethane
CAS :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.Formule :C13H12Degré de pureté :Min. 99 Area-%Couleur et forme :White PowderMasse moléculaire :168.23 g/mol(1-Methylpiperidin-4-yl)methanol
CAS :(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.
Formule :C7H15NODegré de pureté :Min. 95%Couleur et forme :Colourless to yellow liquid.Masse moléculaire :129.2 g/mol2,2,2-Trifluoroethanol
CAS :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.Formule :C2H3F3ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :100.04 g/mol1,3-Dibromoadamantane
CAS :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. 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 bindFormule :C10H14Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :294.03 g/mol1,4-Diisocyanatobutane
CAS :Monomer for the preparation of biocompatible polyurethane polymersFormule :C6H8N2O2Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :140.14 g/mol2-Methyl-1,2,3-propanetriol
CAS :2-Methyl-1,2,3-propanetriol is a monomer that is used in the production of polymers. It has been shown to be an efficient cross-linking agent for metal surfaces and is used as a polymerization catalyst. 2-Methyl-1,2,3-propanetriol also plays a role in the synthesis of amino acids by acting as a substrate for kinesin and aliphatic hydrocarbon. It can be used as a feedstock for producing plastics with deionized water or aromatic hydrocarbons such as phenol. This chemical has been shown to be pluripotent in mammalian cells and can act as a cationic surfactant.
Formule :C4H10O3Degré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :106.12 g/mol4-Bromo-1-butene
CAS :4-Bromo-1-butene is a colorless liquid with a boiling point of 102°C. It is soluble in ethanol, acetone, and chloroform. 4-Bromo-1-butene undergoes an acid-catalyzed phase transition to the solid form at temperatures below its melting point. 4-Bromobutene can be synthesized by reacting ethyl bromide with 1-butene in the presence of a catalyst such as copper or silver oxide. The kinetic energy of the reaction is determined by measuring the rate of evolution of hydrogen bromide gas from the reaction mixture. The β-unsaturated ketone reacts with dimethyl fumarate in the presence of sodium hydroxide to produce 4-bromobutene and 2,2'-difluoroethanol. This product has been shown to have IR spectra similar to those for other products containing a hydroxyl group such as phenol andFormule :C4H7BrDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :135 g/mol2,3-Dibromopropene - stabilized with copper chip
CAS :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.Formule :C3H4Br2Degré de pureté :Min. 90 Area-%Couleur et forme :Brown Colorless Yellow Clear LiquidMasse moléculaire :199.87 g/mol2-Methyl-3-biphenylmethanol
CAS :2-Methyl-3-biphenylmethanol (2MBPM) is a low potency chemical that is used as a surrogate for 2,4,6-trinitrotoluene (TNT). It has been shown to bind to the same sites on the death protein as TNT and other nitroaromatic compounds. 2MBPM can be synthesized by coupling biphenyl with methylmagnesium bromide in the suzuki coupling reaction. 2MBPM inhibits the growth of cancer cells by inhibiting PD-L1 expression. This compound also has oxidative properties and can act as an oxidation catalyst.Formule :C14H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.26 g/mol2-Oxa-7-azaspiro[3.5]nonane hemioxalate
CAS :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.Formule :C7H13NOC2H2O4Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :172.2 g/mol1,3-Diamino-2-hydroxypropane
CAS :Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.Formule :C3H10N2ODegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :90.12 g/mol10H-Phenothiazine-10-propanesulfonic acid sodium salt
CAS :As a derivative of phenothiazine this compound may have various applications, including in the field of pharmaceuticals or materials science, depending on its specific properties and reactivity. Phenothiazine derivatives, in general, have been explored for their diverse biological and chemical activities, ranging from antipsychotic properties to use as dyes and light-sensitive materials.Formule :C15H14NNaO3S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :343.4 g/mol6-(Fmoc-amino)-1-hexanol
CAS :6-(Fmoc-amino)-1-hexanol is a high quality chemical that can be used as an intermediate in the synthesis of many complex compounds, such as pharmaceuticals, fine chemicals and research chemicals. It is often used as a building block in the synthesis of other useful chemicals and has been shown to have versatile reactions with many functional groups. 6-(Fmoc-amino)-1-hexanol can be used in reactions involving nucleophilic substitution, elimination, amination, esterification and transesterification.Formule :C21H25NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.43 g/mol4-Anisylchlorodiphenylmethane
CAS :4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.Formule :C20H17ClODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :308.8 g/moltert-Butylisocyanate
CAS :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.Formule :C5H9NODegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :99.13 g/mol(R,R)-2,8-Diazabicyclo[4.3.0]nonane
CAS :(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.Formule :C7H14N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :126.2 g/mol6-Methylheptanol
CAS :6-Methylheptanol is a chemical compound that belongs to the group of imidazole hydrochlorides. It is used as a catalyst for the treatment of wastewater. 6-Methylheptanol has been shown to catalyze the reaction of malonic acid with glycol ethers and hydroxyl groups in water, which produces high values of phosphorus pentoxide. The kinetic data and reaction mechanism for this process have been elucidated by using a model system and reaction solution. 6-Methylheptanol also has an effect on polymerase chain reactions (PCR) due to its ability to increase the temperature at which the enzyme works.Formule :C8H18ODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :130.23 g/mol(3-Phenoxyphenyl)-2-nitroethene
CAS :(3-Phenoxyphenyl)-2-nitroethene is a high quality building block that can be used to produce a variety of complex compounds. This chemical is a versatile building block with many uses, including as a reagent for synthesizing other chemicals and as a useful intermediate. It can also be used as a reaction component to produce fine chemicals such as pharmaceuticals, agrochemicals, and specialty chemicals.Formule :C14H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :241.24 g/mol1,4-Diaminobutane dihydrochloride
CAS :Ubiquitous polyamine necessary for optimal cell growthFormule :C4H14Cl2N2Degré de pureté :Min. 98.0%Couleur et forme :PowderMasse moléculaire :161.07 g/molHexachlorocyclopentadiene
CAS :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.Formule :C5Cl6Degré de pureté :Min. 97 Area-%Couleur et forme :Clear LiquidMasse moléculaire :272.77 g/mol1,3-Di-(2-pyrenyl)propane
CAS :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.
Formule :C35H24Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :444.57 g/molDipropyl ether
CAS :Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.
Formule :C4H9NO2SMasse moléculaire :135.19 g/mol1-Octanesulfonic acid sodium salt
CAS :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.
Formule :C8H18O3S•NaDegré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :217.28 g/mol2-Chloroethyl isocyanate
CAS :Inhibitor of DNA repair mechanisms
Formule :C3H4ClNODegré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :105.52 g/mol2-Iodoethanol - stabilised with copper
CAS :2-Iodoethanol is a chemical compound that has the chemical formula CH2CHIO2. It is used as a reagent in analytical chemistry, as well as in pharmaceutical preparations and polymerase chain reactions. The hydroxyl group on the ethoxy side of this molecule is important for its reactivity, with 2-iodoethanol having an electron affinity of 5.4 eV. This reactivity can also be seen when it is reacted with sodium carbonate to form sodium ethoxide, which has been shown to have anti-hyperproliferative properties. 2-Iodoethanol has been shown to be particularly effective against plant metabolites, such as 5-membered heteroaryl compounds.Formule :C2H5IODegré de pureté :Min. 98.5 Area-%Couleur et forme :PowderMasse moléculaire :171.96 g/mol1-Bromoadamantane - 90%min
CAS :1-Bromoadamantane is a quinoline derivative that binds to the inflammatory bowel disease molecule. It is used as a pharmaceutical preparation for the treatment of inflammatory bowel disease. 1-Bromoadamantane is synthesized by the palladium-catalyzed coupling reaction of 2,6-dimethoxybenzene and trifluoromethanesulfonic acid. The synthesis method involves the use of hydrochloric acid and hydroxyl group. 1-Bromoadamantane has been shown to have binding constants with ileal and colonic tissue in rats with experimental colitis.Formule :C10H15BrDegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :215.13 g/mol1,2-Diiodoethane
CAS :1,2-Diiodoethane is a useful building block that can be used as a reaction component in organic synthesis. It is also used as a reagent and can be used to produce high quality research chemicals. This chemical has many uses, including as a versatile building block or as an intermediate. 1,2-Diiodoethane is not found naturally in the environment and has been assigned CAS number 624-73-7.Formule :C2H4I2Degré de pureté :Min. 98.5 Area-%Masse moléculaire :281.86 g/mol2-Chloro-1,3-propanediol
CAS :2-Chloro-1,3-propanediol is a useful intermediate and building block in organic synthesis. It is also a reagent that can be used to synthesize other organic compounds. 2-Chloro-1,3-propanediol has been shown to be a versatile scaffold for the synthesis of many different types of organic molecules. It is also an important component of research chemicals and speciality chemicals. This chemical can be used as a high quality fine chemical or complex compound in the manufacture of other products.Formule :C3H7ClO2Degré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :110.54 g/mol3-Bromo-1-propanol
CAS :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.
Formule :C3H7BrODegré de pureté :Min. 97 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :138.99 g/mol(R)-(-)-1,3-Butanediol
CAS :(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.
Formule :C4H10O2Degré de pureté :Min. 98%Couleur et forme :Colorless Clear LiquidMasse moléculaire :90.12 g/mol4-Fluoro-1-butanol
CAS :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).Formule :C4H9FODegré de pureté :Min. 95%Couleur et forme :Colourless To Yellow LiquidMasse moléculaire :92.11 g/mol1,1,1,3,3,3-Hexafluoro-2-propanol
CAS :Hexafluoroisopropanol is a chemical compound that is used in the laboratory to study biological properties. It reacts with hydrogen fluoride, forming hydrogen hexafluoride gas and a fluorescent derivative. This reaction solution can be titrated using calorimetric techniques, which involves measuring the heat released by the reaction. Fluorescence probe studies can also be done to determine the conformational properties of hexafluoroisopropanol. Studying this molecule under different conditions can yield important thermodynamic data for its use in structural biology and fluorescence probe experiments.Formule :C3H2F6ODegré de pureté :Min. 98.5%Couleur et forme :Clear LiquidMasse moléculaire :168.04 g/mol1-Adamantanecarboxylic acid methyl ester
CAS :1-Adamantanecarboxylic acid methyl ester is a specialized chemical compound, classified as an ester derivative from the adamantane structure. It is sourced through the esterification of 1-adamantanecarboxylic acid, often involving methanol as a reagent under catalyzed conditions. The compound's mode of action is primarily as an intermediate in organic synthesis, where it enables the introduction of adamantyl groups into target molecules, influencing molecular structure with its bulky, rigid framework.This ester derivative finds extensive application in the realm of synthetic organic chemistry. It serves as a crucial intermediate in the development of complex organic materials and pharmaceuticals, where the adamantane moiety is required to confer specific steric and electronic properties. The incorporation of adamantane from 1-adamantanecarboxylic acid methyl ester can enhance the thermal stability, lipophilicity, and rigidity of the resultant compounds, making it invaluable for researchers focused on material sciences and drug development. Its versatile reactivity and robust structure make it a sought-after compound for advancing chemical research and innovation.Formule :C12H18O2Degré de pureté :Min. 98%Couleur et forme :White PowderMasse moléculaire :194.27 g/molGuaiazulene
CAS :Guaiazulene is a natural compound with antimicrobial and antiinflammatory activity. It has been shown to inhibit the growth of bacteria and fungi, including Staphylococcus aureus, Candida albicans, Aspergillus niger, Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. Guaiazulene also inhibits the production of growth factor-β1 in human lung fibroblast cells (HL-60) at an optimum concentration of 10 μM. Additionally, guaiazulene has been shown to reduce the expression of inflammatory cytokines in vitro. Guaiazulene is structurally similar to azulene, but lacks a double bond between carbons 5 and 6.Formule :C15H18Degré de pureté :(Gc) Min. 99.00%Couleur et forme :PowderMasse moléculaire :198.3 g/molLithium bis(trifluoromethanesulfonimide)
CAS :Lithium bis(trifluoromethanesulfonimide) is a salt that is used in analytical chemistry as a reagent for the preparation of lithium salts. The sample should be dissolved in an organic solution and then reacted with lithium bis(trifluoromethanesulfonimide). Lithium bis(trifluoromethanesulfonimide) has been shown to have good transport properties, but the reaction mechanism is not well-understood. It has an activation energy of approximately 18 kcal/mol and can decompose at high temperatures. Lithium bis(trifluoromethanesulfonimide) can also react with strong acids or bases, so it is necessary to use an electrolyte when preparing the solution.
Formule :C2F6LiNO4S2Degré de pureté :Min 98%Couleur et forme :White Off-White PowderMasse moléculaire :287.09 g/molcis-2-Decenoic acid
CAS :cis-2-Decenoic acid is a fatty acid that acts as an antimicrobial agent. It has been shown to inhibit the growth of many human pathogens, including methicillin-resistant Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. cis-2-Decenoic acid also inhibits the production of proinflammatory cytokines by lipopolysaccharide and stimulates the production of anti-inflammatory cytokines. cis-2-Decenoic acid was also found to be effective against diabetic neuropathy biofilm in mice and may be useful for treatment of this condition.
Formule :C10H18O2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :170.25 g/molLinoleic acid - liquid
CAS :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.Formule :C18H32O2Degré de pureté :94 To 96%Couleur et forme :Colorless Clear LiquidMasse moléculaire :280.45 g/molCyclamic acid
CAS :Artificial sweetener
Formule :C6H13NO3SCouleur et forme :PowderMasse moléculaire :179.24 g/mol1,1,3,3-Tetramethylbutyl isocyanide
CAS :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.Formule :C9H17NDegré de pureté :Min. 98%Couleur et forme :Clear LiquidMasse moléculaire :139.24 g/mol3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt
CAS :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.Formule :C9H18NO3SNaMasse moléculaire :243.3 g/molRef: 3D-C-9180
-Unit-ggÀ demander1kgÀ demander5kgÀ demander250gÀ demander500gÀ demander2500gÀ demander10-Amino-1-decanol
CAS :10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.Formule :C10H23NODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.3 g/mol(R)-2-Methylbutyric acid
CAS :(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.Formule :C5H10O2Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :102.13 g/mol
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