
Ethers
Ethers are organic compounds containing an ether functional group, characterized by an oxygen atom bonded to two hydrocarbon radicals. These compounds are valuable in synthesis and serve as solvents in various chemical reactions. At CymitQuimica, we offer a selection of high-quality ethers to support your research and industrial applications, ensuring reliable and effective results. Our range of ethers meets diverse laboratory requirements, from routine experiments to advanced research.
Found 40729 products of "Ethers"
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Kaempferol-7,4'-dimethoxy-8-butyryl ester
CAS:<p>Kaempferol-7,4'-dimethoxy-8-butyryl ester is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used in research chemicals and as a reagent and speciality chemical. Kaempferol-7,4'-dimethoxy-8-butyryl ester has CAS number 1284229-43-1 and can be used as an intermediate for the synthesis of other compounds. It is also a useful scaffold for the synthesis of high quality compounds with potential pharmaceutical applications.</p>Formula:C21H20O7Purity:Min. 95%Molecular weight:384.38 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in waterFormula:C17H15ClN4O5Color and Shape:Yellow Clear LiquidMolecular weight:390.78 g/mol3-Fluoro-4-methoxybenzoic acid
CAS:<p>3-Fluoro-4-methoxybenzoic acid is a dipolar molecule with a fluorine atom. It has been synthesized experimentally and the yields are determined by the experimental conditions. 3-Fluoro-4-methoxybenzoic acid has two isomers, which can be differentiated by their resonances. The molecule also has an asymmetric C3(CF)2Cl group in the middle of its structure that can rotate freely.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/mol4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh)
<p>Please enquire for more information about 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2,4-Dimethoxyphenylmethylcarbinol
CAS:<p>2,4-Dimethoxyphenylmethylcarbinol is a benzene derivative that can be synthesized from 2,4-dimethoxybenzaldehyde and formaldehyde. This compound is an efficient reductant for hydrazine and has been used as a screening agent for new drugs. It is also a pharmacological active substance with anti-inflammatory properties. 2,4-Dimethoxyphenylmethylcarbinol has shown activity against carrageenan-induced rat paw edema, as well as the vessel and ultrasonic effects of irradiation.</p>Formula:C10H14O3Purity:Min. 95%Molecular weight:182.22 g/mol4-Methoxycarbonylphenylboronic acid
CAS:<p>4-Methoxycarbonylphenylboronic acid is an organic compound that can be synthesized from biphenyl. It is a diazonium salt with a bidentate ligand and a carbonyl group, which allows it to form an intermolecular hydrogen bond. The phenyl group of 4-methoxycarbonylphenylboronic acid can be oxidized to the corresponding carboxylic acid or reduced to the corresponding alcohol.<br>4-Methoxycarbonylphenylboronic acid is also soluble in halides, iodinations, and mercaptoacetic acid. This compound has been used as an acceptor in the oxidation of aluminium with diborane as a catalyst. 4-Methoxycarbonylphenylboronic acid has also been used to synthesize other compounds such as metronidazole (a drug) and erythromycin (an antibiotic).</p>Formula:C8H9BO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:179.97 g/mol4-Amino-3-methoxypyridine
CAS:<p>4-Amino-3-methoxypyridine (4AMMP) is a naturally occurring amino acid that can be found in the nuclei of innervated tissues. It is an inhibitor of the enzyme tyrosine hydroxylase and inhibits the synthesis of catecholamines. The concentration of 4AMMP in blood was measured by radioactivity. This agent has been used for studies on the thalamic nucleus and cortex, as well as for measuring catecholamine levels in tissue homogenates.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol2-Methoxy-5-[[(phenylmethyl)sulfonyl]methyl]benzenamine
CAS:3-Amino-4-methoxybenzyl sulphone is a high quality, versatile building block that is used in the synthesis of complex compounds. It is a reagent that can be used for reactions such as the coupling of amines and carboxylic acids. 3-Amino-4-methoxybenzyl sulphone is also useful in the synthesis of pharmaceuticals and speciality chemicals. The compound has been shown to react with other substances, such as thiols and alcohols, to form new materials with interesting properties.Formula:C15H17NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.37 g/molO-Bis(2-aminoethoxy)benzene
CAS:O-Bis(2-aminoethoxy)benzene is a cyclic compound that has a predominantly thionyl character. It has an amide group, which is formed by the condensation of two carboxylic acids. O-Bis(2-aminoethoxy)benzene can act as a ligand for metal ions in the form of an anion or chloride ion, and it also interacts with neutral ligands. This compound can be used to prepare ferrocenyl derivatives through alkylation. The interaction between O-Bis(2-aminoethoxy)benzene and ferrocene was studied using voltammetry.Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/molSulfamethoxypyridazine
CAS:<p>Sulfamethoxypyridazine is a sulfa drug that inhibits bacterial growth by inhibiting the synthesis of folic acid, which is essential for DNA and RNA production. It has been shown to be effective in the treatment of urinary infections and infectious diseases. Sulfamethoxypyridazine interacts with other drugs, such as oral contraceptives, to increase their blood levels. This drug also has a matrix effect on urine samples, which can be used to detect the presence of bacteria. The matrix effect is due to its hydrophobic nature and ability to form aggregates with other compounds. Sulfamethoxypyridazine is used in wastewater treatment plants as an analytical method for nitrogen atoms.</p>Formula:C11H12N4O3SPurity:Min. 95%Molecular weight:280.3 g/mol3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside)
CAS:<p>Please enquire for more information about 3'-methoxy apiin;Chrysoeiol-7-(2-O-apiosylglucoside) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-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>Formula:C8H7IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.04 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>Formula:C11H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.24 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>Formula:C21H24FN3O4Purity:Min. 95%Molecular weight:401.43 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>Formula:C52H62N7O10PPurity:Min. 95%Molecular weight:976.06 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>Formula:C7H13BrO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.08 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>Formula:C22H28N2O4Purity:Min. 95%Molecular weight:384.47 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>Formula:C11H20O5Purity:Min. 92 Area-%Color and Shape:Clear LiquidMolecular weight:232.27 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>Formula:C9H10N2O3S2Purity:Min. 95%Molecular weight:258.32 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS: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 pageFormula:C12H18O4Purity:Min. 95%Molecular weight:226.27 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>Formula:C18H20N4O4Purity:Min. 95%Molecular weight:356.38 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>Formula:C11H14O3Purity:Min. 95%Molecular weight: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>Formula:C12H15NO4·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:273.71 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>Formula:C7H6F2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.12 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>Formula:C11H12BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:302.12 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>Formula:C20H21I2NO5Purity:Min. 95%Molecular weight: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>Formula:C10H15NO4S2Purity:Min. 95%Molecular weight:277.36 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>Formula:C4F7IOPurity:Min. 95%Molecular weight:323.94 g/mol(R)(−)-DOI hydrochloride
CAS:Controlled Product<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>Formula:C11H17ClINO2Purity:Min. 95%Molecular weight:357.62 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>Formula:C9H14N5O5PPurity:Min. 95%Molecular weight:303.21 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS: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 pageFormula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 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>Formula:C5H8FNOPurity:Min. 95%Molecular weight:117.12 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>Formula:C25H47NO9Purity:Min. 95%Molecular weight:505.64 g/mol6-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Formula:C13H11BrO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:279.13Undecyl Ether
CAS:Formula:C22H46OPurity:>97.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:326.611-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS:Formula:C3H7ClOPurity:>70.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:94.546-Phenoxyhexyl Bromide
CAS:Formula:C12H17BrOPurity:>96.0%(GC)Color and Shape:Very Pale Yellow - Pale Yellow LiquidMolecular weight:257.172-Bromo-4-fluoroanisole
CAS:Formula:C7H6BrFOPurity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:205.032,3-Difluoroanisole
CAS:Formula:C7H6F2OPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.124-(2-Hydroxyethoxy)benzaldehyde
CAS:Formula:C9H10O3Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:166.18Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Formula:C4H3F7OPurity:97%Color and Shape:LiquidMolecular weight:200.0548Benzene, 1,1'-oxybis[4-bromo-
CAS:Formula:C12H8Br2OPurity:97%Color and Shape:SolidMolecular weight:327.99931-Ethoxyprop-1-ene, mixture of cis and trans
CAS:Formula:C5H10OPurity:98%Color and Shape:LiquidMolecular weight:86.13232-(2-Azidoethoxy)acetic acid
CAS:Formula:C4H7N3O3Purity:98%Color and Shape:LiquidMolecular weight:145.1167Ref: IN-DA00ID24
Discontinued productDiethyl Ether
CAS:Controlled ProductFormula:C4H10OColor and Shape:Colorless LiquidMolecular weight:74.12Ref: 4Z-E-075010
Discontinued productRef: 4Z-E-075005
Discontinued productRef: 4Z-E-075031
Discontinued productRef: 4Z-E-075020
Discontinued product4-Methoxy-2-nitrobenzenesulfonyl Chloride
CAS:Formula:C7H6ClNO5SPurity:>93.0%(GC)(T)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:251.641-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purity:97.0%Molecular weight:271.2200012207031(R)-1-(1-((S)-TETRAHYDRO-2H-PYRAN-3-YL)-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANOL
CAS:Purity:95.0%Molecular weight:286.33499145507812-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS:Purity:95.0%Color and Shape:Solid, White crystalline powder, can change colour duringMolecular weight:198.1739959716797Ref: 10-F328950
Discontinued productL-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Purity:95.0%Molecular weight:342.4360046386719(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Purity:98%Molecular weight:275.301(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS:Purity:95.0%Molecular weight:167.6300048828125Ref: 10-F533094
Discontinued productRef: 10-F667463
Discontinued product2-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Purity:95.0%Molecular weight:219.6199951171875Ref: 10-F518430
Discontinued productSodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate
CAS:Purity:95.0%Molecular weight:367.16101074218751-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:305.239990234375tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Purity:95.0%Molecular weight:323.3489990234375ethyl 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate
Molecular weight:353.37399291992192-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile
CAS:Purity:97.0%Molecular weight:280.205993652343752-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:305.17999267578125[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:237.729995727539061-(2-Ethoxyphenyl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:206.289001464843754-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:275.20999145507811-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS:Color and Shape:SolidMolecular weight:293.190002441406252,2-Dimethyl-chroman-4-ylamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:177.2469940185547Trifluoromethyl trifluorovinyl ether
CAS:Purity:99.0%Color and Shape:GasMolecular weight:166.022003173828129-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS:Purity:97.0%Molecular weight:459.2900085449219(2-Methoxy-phenoxy)-acetyl chloride
CAS:Purity:95.0%Color and Shape:Solid, solidMolecular weight:200.61999511718756-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS:Purity:95.0%Molecular weight:186.22999572753906Methyl 5-bromo-4-chloro-2-methoxybenzoate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:279.510009765625Ref: 10-F079428
Discontinued product2-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Purity:98%Molecular weight:299.30099487304693,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one
CAS:Purity:98%Color and Shape:SolidMolecular weight:554.7000122070314-(3,4-dimethoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Molecular weight:235.24299621582034-(DIMETHOXYMETHYL)-2-(TRIFLUOROMETHYL)PYRIMIDINE
CAS:Purity:97.0%Molecular weight:222.16700744628906Isopentyl 3-(4-methoxyphenyl)acrylate
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:248.32200622558594Ref: 10-F659394
Discontinued product1-(3,4-Methylenedioxybenzyl)piperazine
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:220.272003173828122,4-Dimethoxyphenyl acetic acid
CAS:<p>2,4-Dimethoxyphenyl acetic acid is a synthetic compound that has been used as a pharmacological agent in the treatment of high blood pressure. It is also used as a reaction intermediate and can be obtained by the condensation of 2-hydroxybenzaldehyde with acetyl chloride. The kinetic data for this compound has been determined using deuterium isotope labeling and ion-pairing. The synthesis of 2,4-dimethoxyphenyl acetic acid involves the conversion of malonic acid to methylmalonate with ethyl bromoacetate and hydrobromic acid. This compound is chiral and optically active, giving it an R or S configuration. The reaction rate for 2,4-dimethoxyphenyl acetic acid has been found to be faster when in contact with phosphite ions than without.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:196.2 g/molRef: 3D-FD10524
Discontinued product4-(Benzyloxy)butanoic acid
CAS:Formula:C11H14O3Purity:95%Color and Shape:LiquidMolecular weight:194.23Ref: 10-F210237
Discontinued product2-Hydroxy-4,6-dimethoxybenzoic Acid
CAS:Controlled Product<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>Formula:C9H10O5Color and Shape:Light Orange Colour To Light BrownMolecular weight:198.054-Chloro-2-iodoanisole
CAS:Formula:C7H6ClIOPurity:>98.0%(GC)Color and Shape:White or Colorless to Orange to Green powder to lump to clear liquidMolecular weight:268.48S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate
CAS:<p>S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminothioacetate is an experimental drug that has been studied in research, solvents and clinical data. It has a strong ability to disrupt the physiology of cells by inhibiting reactions that require S-adenosylmethionine. The reaction time is approximately 10 seconds, and human patients have been used for clinical development and translational research. This reducer is also able to produce high yield with a synthesis time of only 1 hour.</p>Formula:C12H9N5O2S3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.43 g/molRef: 3D-FB42988
Discontinued product4-Isopropoxy-2-butanone
CAS:Formula:C7H14O2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:130.194-(Benzyloxy)benzenesulfonyl Chloride
CAS:Formula:C13H11ClO3SPurity:>98.0%(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:282.74Diethylene Glycol Isopropyl Methyl Ether
CAS:Formula:C8H18O3Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:162.232-(4,5-dimethoxy-2-(((4-(trifluoromethylthio)phenyl)amino)sulfonyl)phenyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4,5-dimethoxy-2-(((4-(trifluoromethylthio)phenyl)amino)sulfonyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ref: 3D-FD169440
Discontinued product2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3IOPurity:Min. 95%Molecular weight:302.03 g/molRef: 3D-FM85964
Discontinued productDiethoxy-Methyl-Thioxo-Phosphorane
CAS:Controlled Product<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>Formula:C5H13O2PSPurity:Min. 95%Molecular weight:168.2 g/molRef: 3D-FD58753
Discontinued product





