
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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3-(4-Methoxybenzoyl)acrylic acid
CAS:<p>Please enquire for more information about 3-(4-Methoxybenzoyl)acrylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.19 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>Formula:C18H21NOPurity:Min. 95%Molecular weight:267.37 g/mol4-Chloro-6-methoxyquinoline
CAS:<p>4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirub</p>Formula:C10H8ClNOPurity:Min. 95%Molecular weight:193.02944Ethyl 4-methoxyphenylacetate
CAS:<p>Ethyl 4-methoxyphenylacetate is a fatty acid that is synthesized by the condensation of aniline and pyrrole. It has been shown to inhibit the growth of bacteria, such as Salmonella typhi and Staphylococcus aureus, in vitro. The inhibition of bacterial growth is thought to be due to its ability to react with hydrogen fluoride, which results in the formation of reactive oxygen species and nitrogen radicals. This compound also inhibits the production of tyrosinase in human skin cells, which may be beneficial for individuals with acne. Ethyl 4-methoxyphenylacetate has been shown to be safe for use in clinical trials.</p>Formula:C11H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:194.23 g/mol5-Iodo-2-methoxybenzyl alcohol
CAS:<p>5-Iodo-2-methoxybenzyl alcohol (5IMB) is a conjugate that inhibits tubulin polymerization and mitochondrial membrane integrity. It has significant inhibitory effects on colchicine-induced apoptosis in colon cancer cells, inducing apoptotic cell death by the activation of caspase 3 and annexin. 5IMB also has an inhibitory effect on mitochondria, leading to mitochondrial membrane depolarization and apoptotic cell death. This conjugate also induces the death of human cancer cells, specifically mcf-7, which are involved in tumour growth and metastasis. The mechanism of action for 5IMB is through its ability to induce mitochondrial membrane depolarization, leading to apoptotic cell death.</p>Formula:C8H9O2IPurity:Min. 95%Molecular weight:264.06 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/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>Formula:C8H7IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.04 g/molO-Bis(2-aminoethoxy)benzene
CAS:<p>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.</p>Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/mol7-Methoxy-4-(trifluoromethyl)coumarin
CAS:<p>7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.</p>Formula:C11H7F3O3Purity:Min. 95%Molecular weight:244.17 g/mol(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>Formula:C9H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.07 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/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>Formula:C12H18O4Purity:Min. 95%Molecular weight:226.27 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/mol3,4-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/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/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/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/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/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/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/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-(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-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/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/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/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/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/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>Formula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 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/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(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/mol1-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:94.544-(2-Hydroxyethoxy)benzaldehyde
CAS:Formula:C9H10O3Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:166.18Undecyl Ether
CAS:Formula:C22H46OPurity:>97.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:326.616-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Formula:C13H11BrO2Purity:>98.0%(GC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:279.136-Phenoxyhexyl Bromide
CAS:Formula:C12H17BrOPurity:>96.0%(GC)Color and Shape:Very Pale Yellow - Pale Yellow LiquidMolecular weight:257.172,3-Difluoroanisole
CAS:Formula:C7H6F2OPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.122-Bromo-4-fluoroanisole
CAS:Formula:C7H6BrFOPurity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:205.032-(2-Azidoethoxy)acetic acid
CAS:Formula:C4H7N3O3Purity:98%Color and Shape:LiquidMolecular weight:145.1167Ref: IN-DA00ID24
Discontinued productBenzene, 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:86.1323Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Formula:C4H3F7OPurity:97%Color and Shape:LiquidMolecular weight:200.0548Diethyl Ether
CAS:Controlled ProductFormula:C4H10OColor and Shape:Colorless LiquidMolecular weight:74.12Ref: 4Z-E-075010
Discontinued productRef: 4Z-E-075020
Discontinued productRef: 4Z-E-075005
Discontinued productRef: 4Z-E-075031
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:251.649-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS:Purity:97.0%Molecular weight:459.29000854492194-(3,4-dimethoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
Molecular weight:235.24299621582032-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Purity:98%Molecular weight:299.3009948730469tert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Purity:95.0%Molecular weight:323.34899902343754-(DIMETHOXYMETHYL)-2-(TRIFLUOROMETHYL)PYRIMIDINE
CAS:Purity:97.0%Molecular weight:222.167007446289066-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS:Purity:95.0%Molecular weight:186.22999572753906(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS:Purity:95.0%Molecular weight:167.6300048828125Ref: 10-F533094
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:367.1610107421875(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:286.33499145507811-(2-Ethoxyphenyl)piperazine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:206.289001464843751-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Purity:97.0%Molecular weight:271.2200012207031Ref: 10-F667463
Discontinued productIsopentyl 3-(4-methoxyphenyl)acrylate
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:248.32200622558594Ref: 10-F079428
Discontinued product2-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Purity:95.0%Molecular weight:219.61999511718752-(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:305.179992675781252,2-Dimethyl-chroman-4-ylamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:177.24699401855471-(3,4-Methylenedioxybenzyl)piperazine
CAS:Purity:97.0%Color and Shape:SolidMolecular weight:220.27200317382812(2-Methoxy-phenoxy)-acetyl chloride
CAS:Purity:95.0%Color and Shape:Solid, solidMolecular weight:200.6199951171875Trifluoromethyl trifluorovinyl ether
CAS:Purity:99.0%Color and Shape:GasMolecular weight:166.022003173828121-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:305.239990234375Ref: 10-F518430
Discontinued product1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS:Color and Shape:SolidMolecular weight:293.190002441406252-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 product2-[4-(Trifluoromethoxy)phenoxy]isonicotinonitrile
CAS:Purity:97.0%Molecular weight:280.20599365234375ethyl 4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate
Molecular weight:353.3739929199219Ref: 10-F659394
Discontinued product4-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:275.2099914550781




