
Éthers
Les éthers sont des composés organiques contenant un groupe fonctionnel éther, caractérisé par un atome d'oxygène lié à deux radicaux hydrocarbonés. Ces composés sont précieux en synthèse et servent de solvants dans diverses réactions chimiques. Chez CymitQuimica, nous proposons une sélection d'éthers de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant des résultats fiables et efficaces. Notre gamme d'éthers répond aux divers besoins de laboratoire, des expériences de routine aux recherches avancées.
40729 produits trouvés pour "Éthers"
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(5-Bromo-2-methoxyphenyl)acetic acid
CAS :<p>5-Bromo-2-methoxyphenyl)acetic acid (BMPEA) is a hydroxylated derivative of aspartic acid. It has been shown to induce apoptotic cell death in various cell lines, including human lung cells and rat hippocampal cells. BMPEA is synthesized by the solid-phase method and is characterized by a constant structure. It can be used to treat degenerative diseases and other conditions where apoptosis is desirable, such as Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, retinitis pigmentosa, and Duchenne muscular dystrophy.</p>Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.07 g/mol5-Amino-2-methoxy-4-methylpyridine
CAS :<p>5-Amino-2-methoxy-4-methylpyridine is a small molecule that inhibits bromodomains. Bromodomains are protein domains that bind to acetylated lysine residues on histones. 5-Amino-2-methoxy-4-methylpyridine binds to the bromodomain, preventing the acetylated lysine residues from binding with other proteins and inhibiting transcription. This drug has been shown to be effective in treating prostate cancer by interacting with the androgen receptor. 5-Amino-2-methoxy-4-methylpyridine also interacts with ATPase, which may lead to increased levels of ATP production, and has been shown to have antitumor effects in vitro.</p>Formule :C7H10N2ODegré de pureté :Min. 95%Masse moléculaire :138.17 g/mol3-Methoxyphenylboronic acid
CAS :<p>3-Methoxyphenylboronic acid is a photophysical molecule that can be used as an analytical reagent in plant physiology and analytical chemistry. 3-Methoxyphenylboronic acid reacts reversibly with copper ions to form a complex. The binding constants of the copper complex depend on the pH of the solution, which can be altered by adding a phosphate derivative to the solution. This reaction was investigated using cross-coupling techniques and showed that the binding constants for this complex are dependent on the type of solvent used. 3-Methoxyphenylboronic acid has also been used to measure glucose levels in blood samples.</p>Formule :C7H9BO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :151.96 g/molFmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH
CAS :<p>Please enquire for more information about Fmoc-L-Lys[Oct-(otBu)-Glu-(otBu)-AEEA-AEEA]-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C64H101N5O16Degré de pureté :Min. 95%Masse moléculaire :1,196.51 g/mol4-Fluoro-2-methoxyphenol
CAS :<p>4-Fluoro-2-methoxyphenol is a fluorinating agent that is used in the manufacture of pharmaceuticals, plastics and pesticides. It has been shown to induce apoptosis in cultured cells by upregulating reactive oxygen species (ROS) and increasing mitochondrial membrane permeability, as well as inhibiting cellular physiology. 4-Fluoro-2-methoxyphenol also inhibits the production of ATP and may be toxic to cells by interfering with dinucleotide phosphate.</p>Formule :C7H7FO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :142.13 g/molN-(4-Methoxybenzylidene)-4-butylaniline
CAS :<p>N-(4-Methoxybenzylidene)-4-butylaniline is an organic compound that belongs to the group of liquid crystals. It has been used in the study of phase transitions and thermal properties. The melting point of N-(4-methoxybenzylidene)-4-butylaniline is between -80 and -90 °C, depending on the solvent. This compound has a low proton affinity, but it can be oxidized to form a radical cation.</p>Formule :C18H21NODegré de pureté :Min. 95%Masse moléculaire :267.37 g/mol2-Iodo-5-methoxybenzoic acid
CAS :<p>2-Iodo-5-methoxybenzoic acid is a macrocyclic compound that has been synthesized in the Wittig reaction. It was first prepared by catalyzed intramolecular aryl demethylation of 2-iodo-5-nitrobenzoic acid, followed by coupling with methyl vinyl ketone. The cytotoxic activity of this compound is due to its ability to inhibit the synthesis of protein and DNA and induce apoptosis. This molecule has been shown to be effective against liverworts and ethers.</p>Formule :C8H7IO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :278.04 g/mol3,5-Dimethoxybenzyl bromide
CAS :<p>3,5-Dimethoxybenzyl bromide is a difluoro compound that has been synthesized as a potential CB2 receptor agonist. It has been shown to bind to both CB1 and CB2 receptors in cell culture. 3,5-Dimethoxybenzyl bromide has also been shown to inhibit the growth of mouse melanoma cells by inducing apoptosis and cell cycle arrest, which may be due to its ability to demethylate pterostilbene derivatives. 3,5-Dimethoxybenzyl bromide is an example of a nucleophilic agent because it can donate a proton from the hydroxyl group on the benzene ring. The chloride ion forms an ionic bond with the negatively charged oxygen atom on the benzoic acid group. This type of bond is called an ester linkage or ester bond.</p>Formule :C9H11O2BrDegré de pureté :Min. 94%Couleur et forme :PowderMasse moléculaire :231.09 g/mol5-Methoxy-3,4-dihydro-2H-pyrrole
CAS :<p>5-Methoxy-3,4-dihydro-2H-pyrrole is a chemical compound that contains a pyrrole ring. It can be found in the form of dehydrogenation and intramolecular hydrogen. 5-Methoxy-3,4-dihydro-2H-pyrrole has been shown to have antibacterial effects against Mycobacterium tuberculosis and other bacteria. 5-Methoxy-3,4-dihydro-2H-pyrrole also reacts with nitroacetate to form an aziridine, which is an intermediate in the synthesis of several pharmaceuticals. This chemical compound is used in the preparation of bipyrrole compounds such as naphthalene and alicyclic compounds such as nitrophenols.</p>Formule :C5H9NODegré de pureté :Min. 95%Masse moléculaire :99.13 g/mol2-Methoxyethyl acetoacetate
CAS :<p>2-Methoxyethyl acetoacetate is used as a raw material for coatings. It has been shown to be an effective calcium antagonist in the treatment of leukemia and other cancers. 2-Methoxyethyl acetoacetate has also been shown to inhibit the growth of HL-60 cells when it is incubated with these cells in the presence of hydrochloric acid, malonic acid, and quinoline derivatives. The reaction produces chlorine gas, which is toxic to cells.</p>Formule :C7H12O4Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :160.17 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS :<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS :<p>6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.</p>Formule :C9H10N2O3S2Degré de pureté :Min. 95%Masse moléculaire :258.32 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS :<p>Please enquire for more information about 8-Fluoro-6-methoxy moxifloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H24FN3O4Degré de pureté :Min. 95%Masse moléculaire :401.43 g/mol2,6-Difluoro-4-methoxyphenol
CAS :<p>Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C7H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.12 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS :<p>Please enquire for more information about 4-(2-Oxiranylmethoxy)benzeneethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS :<p>(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.</p>Formule :C12H15NO4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :273.71 g/mol2-(2-Bromoethoxy)tetrahydro-2H-pyran
CAS :<p>2-(2-Bromoethoxy)tetrahydro-2H-pyran is a synthetic molecule that has been shown to act as an estrogen receptor modulator, which has the potential to be used for the treatment of hormone-sensitive diseases such as breast cancer. This compound is chemically very similar to other compounds that have been shown to be effective in treating breast cancer. 2-(2-Bromoethoxy)tetrahydro-2H-pyran has a cavity and 6 hydroxyl groups that can form hydrogen bonds with water molecules, leading to its gelling properties. In addition, this compound is thermoreversible and can reversibly gel when heated or cooled. The gelation property of 2-(2-Bromoethoxy)tetrahydro-2H-pyran makes it a promising candidate for use in vaginal tablets, which could potentially lead to treatments for vaginal dryness and atrophy.</p>Formule :C7H13BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :209.08 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS :<p>Please enquire for more information about 3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H18O4Degré de pureté :Min. 95%Masse moléculaire :226.27 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS :<p>Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C52H62N7O10PDegré de pureté :Min. 95%Masse moléculaire :976.06 g/mol3,4-Diethoxybenzylalcohol
CAS :<p>3,4-Diethoxybenzylalcohol is a metabolite produced by the fungus Ustilago maydis. It has been shown to have pleiotropic effects on the metabolism of the organism. 3,4-Diethoxybenzylalcohol is involved in lignin biosynthesis and bond cleavage reactions. In addition to functioning as an intermediate in the pentose phosphate pathway, it is involved in the nature of the basidiomycete cell wall and also plays a role in carbon source utilization.</p>Formule :C11H16O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :196.24 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS :<p>Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.</p>Formule :C18H20N4O4Degré de pureté :Min. 95%Masse moléculaire :356.38 g/molMethoxytriethyleneglycol methacrylate - Contains MEHQ as inhibitor
CAS :<p>Methoxytriethyleneglycol methacrylate is a biocompatible polymer that is used as an antimicrobial agent. It can be used to prevent microbial infection and can be incorporated into polymeric materials, such as microcapsules, to form a model system for the study of drug release kinetics. Methoxytriethyleneglycol methacrylate has shown anti-inflammatory properties in the presence of hydrogen bonds with growth factors and reactive oxygen species. The phosphotungstic acid residue in this molecule has been shown to have antimicrobial activity against several strains of bacteria, including Staphylococcus aureus and Escherichia coli.</p>Formule :C11H20O5Degré de pureté :Min. 92 Area-%Couleur et forme :Clear LiquidMasse moléculaire :232.27 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS :<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C25H47NO9Degré de pureté :Min. 95%Masse moléculaire :505.64 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS :<p>3-(2-Fluoroethoxy)Propanenitrile is a chemical with toxic properties. It is classified as a fluoroacetic acid and has been used in the production of other chemicals. Fluoroacetic acid is toxic to humans, showing signs of skin irritation, respiratory tract irritation, and kidney damage. 3-(2-Fluoroethoxy)Propanenitrile is not found naturally and has been sponsored by many companies.</p>Formule :C5H8FNODegré de pureté :Min. 95%Masse moléculaire :117.12 g/mol(S)-HPMPA
CAS :<p>(S)-HPMPA is a nucleotide analogue, which is a chemically synthesized compound designed to mimic nucleotides. It acts as both an antiviral and an antitumor agent, sourced primarily through synthetic chemistry involving the modification of naturally occurring nucleotide structures. The mode of action of (S)-HPMPA involves mimicking natural substrates of various viral polymerases and cellular enzymes, thereby inhibiting viral DNA synthesis and disrupting the replication cycle of DNA viruses. Additionally, it can interfere with certain cellular pathways contributing to its antitumor effects.</p>Formule :C9H14N5O5PDegré de pureté :Min. 95%Masse moléculaire :303.21 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS :<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS :<p>Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C10H15NO4S2Degré de pureté :Min. 95%Masse moléculaire :277.36 g/mol(R)(−)-DOI hydrochloride
CAS :Produit contrôlé<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS :<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/molTrifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene
CAS :<p>Please enquire for more information about Trifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4F7IODegré de pureté :Min. 95%Masse moléculaire :323.94 g/mol2-Bromo-4-fluoroanisole
CAS :Formule :C7H6BrFODegré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :205.034-(2-Hydroxyethoxy)benzaldehyde
CAS :Formule :C9H10O3Degré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :166.182,3-Difluoroanisole
CAS :Formule :C7H6F2ODegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :144.126-Acetyl-1-bromo-2-methoxynaphthalene
CAS :Formule :C13H11BrO2Degré de pureté :>98.0%(GC)Couleur et forme :Light yellow to Yellow to Orange powder to crystalMasse moléculaire :279.13Undecyl Ether
CAS :Formule :C22H46ODegré de pureté :>97.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :326.616-Phenoxyhexyl Bromide
CAS :Formule :C12H17BrODegré de pureté :>96.0%(GC)Couleur et forme :Very Pale Yellow - Pale Yellow LiquidMasse moléculaire :257.171-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS :Formule :C3H7ClODegré de pureté :>70.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :94.54Benzene, 1,1'-oxybis[4-bromo-
CAS :Formule :C12H8Br2ODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :327.9993Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS :Formule :C4H3F7ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :200.0548Ref: IN-DA0075MA
Produit arrêtéMethoxyacetyl Chloride
CAS :Formule :C3H5ClO2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :108.52362-(2-Azidoethoxy)acetic acid
CAS :Formule :C4H7N3O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :145.11671-Ethoxy-1,1,2,2-tetrafluoroethane
CAS :Formule :C4H6F4ODegré de pureté :97%Masse moléculaire :146.08352-Bromoethyl ether
CAS :Formule :C4H8Br2ODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :231.91372-BROMODIPHENYL ETHER
CAS :Formule :C12H9BrODegré de pureté :97%Couleur et forme :SolidMasse moléculaire :249.103261-Ethoxyprop-1-ene, mixture of cis and trans
CAS :Formule :C5H10ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :86.1323Diethyl Ether
CAS :Produit contrôléFormule :C4H10OCouleur et forme :Colorless LiquidMasse moléculaire :74.124-Methoxy-2-nitrobenzenesulfonyl Chloride
CAS :Formule :C7H6ClNO5SDegré de pureté :>93.0%(GC)(T)Couleur et forme :Light orange to Yellow to Green powder to crystalMasse moléculaire :251.644-(DIMETHOXYMETHYL)-2-(TRIFLUOROMETHYL)PYRIMIDINE
CAS :Degré de pureté :97.0%Masse moléculaire :222.16700744628906Sodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate
CAS :Degré de pureté :95.0%Masse moléculaire :367.16101074218752-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS :Degré de pureté :98%Masse moléculaire :299.3009948730469L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS :Degré de pureté :95.0%Masse moléculaire :342.43600463867192-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :219.6199951171875(R)-1-(1-((S)-TETRAHYDRO-2H-PYRAN-3-YL)-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANOL
CAS :Degré de pureté :95.0%Masse moléculaire :286.33499145507814-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :275.2099914550781tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS :Degré de pureté :95.0%Masse moléculaire :323.3489990234375Bis(2-cyanoethyl) Ether
CAS :Degré de pureté :98.0%Couleur et forme :LiquidMasse moléculaire :124.14299774169922[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :237.729995727539062,2-Dimethyl-chroman-4-ylamine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :177.2469940185547Ref: 10-F059066
Produit arrêté3,5-Dibromo-2,6-dimethoxy-benzoic acid
CAS :Degré de pureté :95.0%Masse moléculaire :339.9670104980469Trifluoromethyl trifluorovinyl ether
CAS :Degré de pureté :99.0%Couleur et forme :GasMasse moléculaire :166.022003173828121-(3,4-Methylenedioxybenzyl)piperazine
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :220.272003173828129-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS :Degré de pureté :97.0%Masse moléculaire :459.2900085449219(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS :Degré de pureté :95.0%Masse moléculaire :167.63000488281251-Amino-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
CAS :Degré de pureté :95%Masse moléculaire :225.28799438476562(2-Methoxy-phenoxy)-acetyl chloride
CAS :Degré de pureté :95.0%Couleur et forme :Solid, solidMasse moléculaire :200.61999511718751-(2-Ethoxyphenyl)piperazine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :206.28900146484375(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS :Degré de pureté :98%Masse moléculaire :275.3013,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :554.7000122070312,3-DIHYDROPYRAZOLO[5,1-B]OXAZOL-7-AMINE HCL
CAS :Degré de pureté :95.0%Masse moléculaire :161.589996337890624-(3,4-dimethoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Masse moléculaire :235.24299621582035-fluoro-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one
CAS :Masse moléculaire :269.27499389648442-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS :Degré de pureté :95.0%Couleur et forme :Solid, White crystalline powder, can change colour duringMasse moléculaire :198.17399597167971-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS :Degré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :305.239990234375Methyl 5-bromo-4-chloro-2-methoxybenzoate
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :279.5100097656251-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS :Degré de pureté :97.0%Masse moléculaire :271.2200012207031Isopentyl 3-(4-methoxyphenyl)acrylate
CAS :Degré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :248.32200622558594ethyl 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate
Masse moléculaire :353.37399291992192-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :305.17999267578125ETHYL 3-METHOXY-4-METHYLISOXAZOLE-5-CARBOXYLATE
CAS :Degré de pureté :97.0%Masse moléculaire :185.17900085449221-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS :Couleur et forme :SolidMasse moléculaire :293.190002441406252-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile
CAS :Degré de pureté :97.0%Masse moléculaire :280.20599365234375(2,3-dimethylphenoxy)acetyl chloride
CAS :Degré de pureté :95.0%Masse moléculaire :198.649993896484386-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS :Degré de pureté :95.0%Masse moléculaire :186.22999572753906trans-2,5-Dimethoxy-4'-nitrostilbene
CAS :<p>Trans-2,5-dimethoxy-4'-nitrostilbene is a molecule that belongs to the class of polycyclic aromatic compounds. It is used as a versatile building block in organic synthesis, and is also an intermediate for the production of other compounds. Trans-2,5-dimethoxy-4'-nitrostilbene has been shown to be effective in the preparation of various pharmaceuticals such as diazepam and chloramphenicol. It is also used in research chemicals and speciality chemicals. The structure of trans-2,5-dimethoxy-4'-nitrostilbene can be described as a bicyclic compound with two phenyl rings joined by an oxygen bridge. Trans-2,5-dimethoxy-4'-nitrostilbene has CAS No. 552938 4 and molecular weight of 268.81 g/mol.</p>Formule :C16H15NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.29 g/mol2-Methoxy 17b-estradiol
CAS :Produit contrôlé<p>2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.</p>Formule :C19H26O3Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :302.41 g/mol4-(Benzyloxy)butanoic acid
CAS :Formule :C11H14O3Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :194.232-Hydroxy-4,6-dimethoxybenzoic Acid
CAS :Produit contrôlé<p>Applications 2-Hydroxy-4,6-dimethoxybenzoic acid is a reagent used in the synthesis of rac Zearalenone-d6 (Z270502). rac Zearalenone-d6 s an estrogenic mycotoxin produced by Fusarium fungi commonly found in grains. One of a group of compounds known as resorcylic acid lactones.<br>References Tanaka, T., et al.: J. Agric. Food Chem., 36, 979 (1988), Hamilton, S., et al.: Anticancer Res., 16, 3597 (1996), Hecht, S., et al.: Cancer Lett., 150, 49 (2000), Hussein, H., et al.: Toxicology, 167, 101 (2001), Lim, H., et al.: J. Immunol., 175, 4180 (2005),<br></p>Formule :C9H10O5Couleur et forme :Light Orange Colour To Light BrownMasse moléculaire :198.054-(Benzyloxy)benzenesulfonyl Chloride
CAS :Formule :C13H11ClO3SDegré de pureté :>98.0%(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :282.744-Chloro-2-iodoanisole
CAS :Formule :C7H6ClIODegré de pureté :>98.0%(GC)Couleur et forme :White or Colorless to Orange to Green powder to lump to clear liquidMasse moléculaire :268.48Diethylene Glycol Isopropyl Methyl Ether
CAS :Formule :C8H18O3Degré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :162.234-Isopropoxy-2-butanone
CAS :Formule :C7H14O2Degré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :130.192-Chloro-N-(4-methoxyphenyl)propanamide
CAS :<p>2-Chloro-N-(4-methoxyphenyl)propanamide (2CMPP) is an acetanilide with a chloro substituent. It is used in research and yields better results than 2-chlorobenzoyl chloride. Acetanilides are prepared by the catalytic reduction of nitrobenzenes or chlorobenzenes with sodium or potassium borohydride in the presence of water. The reaction is exothermic and produces a white solid, which can be purified by recrystallization or column chromatography. Preparative methods for acetanilides include reaction of phenols with acetic anhydride and formaldehyde, followed by hydrolysis of the resulting ester to yield the corresponding amide.</p>Formule :C10H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :213.66 g/mol(Methoxymethyl) triphenylphosphonium chloride
CAS :<p>Methoxymethyl triphenylphosphonium chloride (MMTPC) is a chemical compound that has been used in vitro as an inhibitor of microbial growth. MMTPC has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. This agent inhibits the synthesis of proteins and nucleic acids, which may lead to cell death by inhibiting protein synthesis or by preventing DNA synthesis. MMTPC has been shown to be effective for the treatment of congestive heart failure, coronary heart disease, and autoimmune diseases. It also binds to receptors on cells that are involved in the inflammatory response, such as cytokines and leukocytes.</p>Formule :C20H20ClOPDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :342.8 g/molDiethoxy-Methyl-Thioxo-Phosphorane
CAS :Produit contrôlé<p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>Formule :C5H13O2PSDegré de pureté :Min. 95%Masse moléculaire :168.2 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS :Produit contrôlé<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H15NODegré de pureté :Min. 95%Masse moléculaire :177.24 g/mol2-Bromo-6-methoxypyridin-3-amine
CAS :<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Formule :C6H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :203.04 g/mol





