
6-membered Rings
6-membered rings are compounds containing a six-membered ring in their structure. This category includes a wide variety of compounds such as benzenes, cyclohexanes, anilines, anisoles, toluenes, quinones, and six-membered heterocycles. These compounds are crucial in many chemical syntheses and applications. At CymitQuimica, we provide a comprehensive range of 6-membered ring compounds to support your research and industrial applications.
Subcategories of "6-membered Rings"
- 6-membered Heterocycles(61,479 products)
- Anilines(104 products)
- Anisoles(29 products)
- Benzenes(48,837 products)
- Ciclohexanes(3,060 products)
- Quinones(252 products)
- Toluenes(193 products)
Found 10218 products of "6-membered Rings"
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4-Methoxybenzenediazonium tetrafluoroborate
CAS:<p>4-Methoxybenzenediazonium tetrafluoroborate is a reactive chemical that is used as a component of a number of reagents, including those used in organic chemistry. This compound has been used as an intermediate for the synthesis of other chemicals, such as 4-methoxybenzenediazonium chloride and 4-methoxybenzenediazonium bromide. 4-Methoxybenzenediazonium tetrafluoroborate is also an excellent building block for complex compounds and fine chemicals. The CAS No. for this chemical is 459-64-3.</p>Formula:C6H16N2Molecular weight:116.2 g/mol1,3,5-Triaminobenzene trihydrochloride
CAS:<p>1,3,5-Triaminobenzene trihydrochloride (TAT) is a low detection fluorescent probe that can be used as an introducing agent to introduce a triazine skeleton into a variety of heterocyclic amines. TAT has been shown to have the ability to bind with many different functional groups, such as amines and hydroxyls. The fluorescence of TAT is proportional to the amount of hydrogen bonding interactions between the probe and other molecules. TAT can be detected by means of energy-dispersive x-ray spectroscopy.</p>Formula:C6H12Cl3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.54 g/mol4-(Bromomethyl)-2-iodo-1-nitrobenzene
CAS:<p>4-(Bromomethyl)-2-iodo-1-nitrobenzene is a fine chemical that can be used as an intermediate for the synthesis of target molecules. It is a versatile building block with many different reactions and applications, such as research chemicals, reaction components, and speciality chemicals. This compound is also a useful building block for the synthesis of complex molecules. It has high quality and can be used as a reagent in lab experiments.</p>Formula:C7H5BrINO2Purity:Min. 95%Color and Shape:PowderMolecular weight:341.93 g/mol2-Methoxybenzene-1,4-diamine sulfate
CAS:<p>2-Methoxybenzene-1,4-diamine sulfate (2MBDS) is a chemical that inhibits the synthesis of quinolines and dyes. 2MBDS is used as a control in animal experiments to maintain the level of sulfate in the blood. It is injected into animals and then measured using assays to measure the concentration of sulfate in the blood. 2MBDS has been shown to cause genetic damage and death in animals, as well as brittleness of muscle cells. The effects of 2MBDS on DNA replication and cell division have been studied by observing its effect on meiosis in mice. This chemical also simplifies chromosome structure and reduces chromosome number during meiosis, which may lead to chromosomal aberrations.</p>Formula:C7H10N2O·H2O4SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:236.25 g/mol2-Nitrobenzenesulfonyl chloride
CAS:<p>2-Nitrobenzenesulfonyl chloride is a cyclic peptide that has been shown to be effective in the synthesis of a variety of biologically active compounds. It is used in the preparation of hydrochloric acid, hydroxyl group, lysine residues, and methyl ketones. It also has been used in analytical methods for the determination of cancer. 2-Nitrobenzenesulfonyl chloride is an aziridine with a Michaelis-Menten kinetics. This chemical structure allows hydrogen bonding with proteins, which is important for conformational changes and biological activity. 2-Nitrobenzenesulfonyl chloride has also been shown to inhibit cancer cells as well as human serum through hydrogen bond interactions.</p>Formula:C6H4ClNO4SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:221.62 g/mol4-Octylbenzenesulfonic acid sodium salt
CAS:<p>4-Octylbenzenesulfonic acid sodium salt is a versatile building block that is used in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. The compound is soluble in water and can be used as an intermediate in organic synthesis. 4-Octylbenzenesulfonic acid sodium salt has been used as a reagent for research purposes and as a starting material for the synthesis of other compounds. It is also used as a building block for complex molecules. CAS No. 6149-03-7</p>Formula:C14H21NaO3SPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:292.37 g/mol1,4-Dibromo-2,5-difluorobenzene
CAS:<p>1,4-Dibromo-2,5-difluorobenzene is a synthetic compound that is used as a building block for the synthesis of polymers. It is also a natural product that can be isolated from plant material and has been shown to have antimicrobial properties. 1,4-Dibromo-2,5-difluorobenzene has been shown to have an acceptor group and it polymerizes in the presence of free radicals. This compound has been studied using gel permeation chromatography, x-ray structures, and microscopy studies. It is a nonpolar solvent at room temperature and its fluoro group makes it reactive with other polar solvents such as water.</p>Formula:C6H2Br2F2Purity:Min. 95%Color and Shape:PowderMolecular weight:271.88 g/mol2,3-Dimethoxytoluene
CAS:<p>2,3-Dimethoxytoluene is a chemical used in food chemistry and analytical methods. It is the product of the reaction between 2-methoxybenzaldehyde and formaldehyde. 2,3-Dimethoxytoluene is used as an intermediate for the synthesis of papaverine, a drug that has analgesic properties. This chemical also reacts with an acid to produce dimethoxytoluene, a chemical that contains two methoxy groups on opposite sides of the benzene ring.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.19 g/mol2,4,6-Triisopropylbenzenesulfonyl chloride
CAS:<p>2,4,6-Triisopropylbenzenesulfonyl chloride is a molecule that belongs to the class of ethylene diamine. It has been shown to inhibit the replication of herpes simplex virus in cell culture. This compound has an intramolecular hydrogen and steric interactions with a hydroxyl group. The analog of this molecule is 2,4,6-triisopropylbenzenesulfonic acid.<br>2,4,6-Triisopropylbenzenesulfonyl chloride can be used as a sulfonation agent and is known for its ability to react with nitrogen nucleophiles such as amines or ammonia.</p>Formula:C15H23SO2ClPurity:Min. 95%Molecular weight:302.86 g/mol(E)-5-(-But-1-en-1-yl)benzene-1,3-diol
CAS:<p>(E)-5-(-But-1-en-1-yl)benzene-1,3-diol is a chemical building block that reacts readily with a variety of reagents. It is also a versatile intermediate and has been used as a building block in the synthesis of complex compounds. (E)-5-(-But-1-en-1-yl)benzene-1,3-diol has been shown to be an important component in the synthesis of peptides, amines, and other organic compounds. This compound is also useful for research purposes and as a speciality chemical or fine chemical.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/molPyrene
CAS:<p>Pyrene is a chemical compound that has been found to bind to DNA and inhibit the transcription of genetic information. It has been used as a fluorescence probe in biochemical research, wastewater treatment, and surface methodology. As a redox probe, pyrene can be used to measure the redox potential of reaction solutions. Pyrene has also been used as an analytical method for measuring transfer reactions in biological studies.</p>Formula:C16H10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:202.25 g/mol1,3,5-Trimethoxybenzene
CAS:<p>1,3,5-Trimethoxybenzene is used for the analysis of drugs in human serum and as a precursor to pharmaceuticals. It is also used as a reagent in organic synthesis. Trimethyl 1,3,5-trimethoxybenzene reacts with nitrite ion to produce an unstable intermediate that undergoes hydrolysis to form trifluoroacetic acid and hydrogen gas. The reaction mechanism involves an intramolecular hydrogen transfer from the hydroxyl group of the methoxy benzene ring to the methyl group on carbon 3. This leads to formation of a highly reactive trimethyl cation that abstracts hydrogen from water or hydroxyl groups on nearby molecules and eventually undergoes hydrolysis to produce trifluoroacetic acid and hydrogen gas.</p>Formula:C9H12O3Purity:Min. 98.5%Color and Shape:White PowderMolecular weight:168.19 g/mol1-Bromo-2,4-dinitrobenzene
CAS:<p>1-Bromo-2,4-dinitrobenzene, also known as DNB, is a molecule that belongs to the group p2. It has been shown to be a substrate for catalysis in vitro assays. 1-Bromo-2,4-dinitrobenzene is used in cancer research and can inhibit the growth of skin cells. 1-Bromo-2,4-dinitrobenzene does not show any cytotoxic effects on untreated control cells and it has been shown to have limited solubility in water (less than 0.1 g/L). This molecule also shows low reactivity with nucleophilic compounds and has been found to be less reactive than nitro compounds.</p>Formula:C6H3BrN2O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:247 g/mol1-Pyrenebutyric acid
CAS:<p>1-Pyrenebutyric acid is a sodium salt that belongs to the group of polymerase chain reaction (PCR) reagents. It is used in PCR as a fluorescent probe for detecting the presence of dinucleotide phosphate and covalent linkages. 1-Pyrenebutyric acid has been shown to be a potential biomarker for electrochemical impedance spectroscopy and can be used as an optical sensor for optimal concentration. This compound has also been used in biological studies to detect the presence of human immunoglobulin, which binds to it with high affinity. 1-Pyrenebutyric acid undergoes a phase transition at a temperature between -190 and -195 degrees Celsius, which makes it useful as a fluorescence dye.</p>Formula:C20H16O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:288.34 g/mol4-Nitrobenzeneethanol
CAS:4-Nitrobenzeneethanol is a primary amine that is synthesized from the amino acid L-glutamic acid and the alcohol 4-nitrobenzyl alcohol. It is activated by reaction with sodium hydroxide solution, which releases hydrogen ions. The conjugates of this compound are isomers. 4-Nitrobenzeneethanol can be used to synthesize compounds that have different functional groups, such as monoclonal antibodies for the treatment of parasitic diseases.Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol2-Bromo-1,3-diethylbenzene
CAS:<p>2-Bromo-1,3-diethylbenzene is a reactive intermediate that can be used for the synthesis of styrene derivatives. It is also used as an anesthetic agent and has been shown to have cognition-enhancing properties. This compound reacts with electrophiles to form monoadducts, which are useful for protein targetting. The pharmacophore of 2-bromo-1,3-diethylbenzene consists of vinyl groups and halides. Radiation induces substitution reactions on the vinyl groups. Pharmacophores are important in drug design because they help identify specific chemical features that are necessary for binding to a particular protein target or protein targets.</p>Formula:C10H13BrPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:213.11 g/mol4-Diazobenzenesulfonic acid - moistened with water (H2O~50%)
CAS:<p>4-Diazobenzenesulfonic acid is a reagent used for the determination of phenols, amines and, bilirubin. It also has extensive usage as a protein-modifying reagent. This is because it reacts with a wide variety of functional groups in proteins including: tyrosine, histidine, amino, and thiol residues. It is known to react with proteins located on the exterior of erythrocytes; additionally, it has been used to study chloroplast and mitochondrial membranes.</p>Formula:C6H4N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:184.17 g/molIodobenzene 1,1-diacetate
CAS:<p>Iodobenzene 1,1-diacetate (PIDA) is a compound containing a hypervalent iodine. This unusual valence of the iodine makes iodobenzene 1,1-diacetate an ideal oxidizing agent in organic synthesis. Furthermore, it is common practice to use iodobenzene 1,1-diacetate to prepare similar reagents by substituting the acetate groups for the desired functional group (Yusubov, 2019). Due to its low toxicity compared to other iodine derivatives, iodobenzene 1,1-diacetate (PIDA) is a common reagent used in total synthesis in the pharmaceutical and agrochemical industry, to produce sugars, alkaloids, antibiotics, etc (Tohma, 2002).</p>Formula:C10H11IO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:322.1 g/mol1,3,5-Tribromobenzene
CAS:1,3,5-Tribromobenzene is a chemical compound that belongs to the class of aromatic hydrocarbons. It is used as a solvent in the synthesis of pharmaceuticals and as a precursor for other organic compounds. 1,3,5-Tribromobenzene has been shown to bind to specific receptors on the surface of cells and affect their function. It also binds to hydrochloric acid and forms a matrix with it that can be used for analytical purposes. 1,3,5-Tribromobenzene has been found to have uv absorption properties, making it useful for analytical purposes. The molecule is stable in nonpolar solvents such as n-dimethyl formamide (DMF) and methyl tert-butyl ether (MTBE). 1,3,5-Tribromobenzene can be synthesized by coupling three molecules of benzene with one molecule of bromine using the Suzuki reaction.Formula:C6H3Br3Purity:Min. 97.5%Color and Shape:White PowderMolecular weight:314.8 g/mol1,4-Dimethoxy-2-fluorobenzene
CAS:<p>1,4-Dimethoxy-2-fluorobenzene is a synthetic molecule that belongs to the class of halides. It is used as a ligand in X-ray crystallography and has been shown to have anti-cancer properties. 1,4-Dimethoxy-2-fluorobenzene can be prepared by reacting primary amines with chloroformates in the presence of bases at temperatures between -20 °C and 100 °C. This method is efficient and produces high yields. The synthesis of 1,4-dimethoxy 2-fluorobenzene can be optimized by using strategies such as preparative scale techniques or temperature changes.</p>Formula:C8H9FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:156.15 g/mol4-Nitrobenzenesulfonyl chloride
CAS:<p>4-Nitrobenzenesulfonyl chloride is a versatile chemical compound. As a reagent in organic synthesis, it plays a crucial role in the preparation of pharmaceuticals, iminosugars, and oligosaccharides. Its ability to facilitate alpha-glucosylation makes it an essential component in the synthesis of complex carbohydrates. 4-Nitrobenzenesulfonyl chloride is also utilized in the preparation of N-nosyl-alpha-amino acids, which are essential building blocks in peptide synthesis. Additionally, it is widely used in the production of dyes and pigments.</p>Formula:C6H4ClNO4SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:221.62 g/molMethyl benzenesulfinate
CAS:<p>Methyl benzenesulfinate (MS) is a selenium compound that inhibits the replication of DNA and RNA. MS has been shown to be effective against cancer, HIV infection, and cachexia. It has also been used as an immunosuppressant in patients with autoimmune diseases or nervous system diseases. MS binds to the phosphate group of the nucleotide thymidine monophosphate, preventing formation of ATP and leading to cell death by inhibiting protein synthesis. This drug may cause symptoms such as nausea, vomiting, headache, dizziness, and skin rash. Methyl benzenesulfinate has also been shown to inhibit kinases in women with breast cancer.br>br><br>Methyl benzenesulfinate belongs to the class of inhibitors that target β-unsaturated ketones. It is used for treatment of various cancers like leukemia because it inhibits polymerase activity and prevents replication in cells. Methyl benzenesulfinate is a structural formula made up</p>Formula:C7H8O2SPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:156.2 g/mol1,3-Dimethoxybenzene
CAS:<p>1,3-Dimethoxybenzene is a carbonyl compound with the chemical formula C6H4(OCH2)2. It is soluble in water and has a boiling point of 176 °C. This compound reacts with hydrochloric acid to produce an intermediate acid chloride and hydrogen chloride gas. 1,3-Dimethoxybenzene also reacts with trifluoromethanesulfonic acid to produce an intermediate sulfonium salt and hydrogen fluoride gas. 1,3-Dimethoxybenzene can be used as a reagent for analytical methods such as IR spectroscopy, NMR spectroscopy, or mass spectrometry. When 1,3-dimethoxybenzene is combined with sodium hydroxide and acetic acid it forms an isothiouronium salt that can be used to study the effects of fatty acids on physiological activity.<br>1,3-Dimethoxybenzene has conformational</p>Formula:C8H10O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:138.16 g/mol1-Bromo-2,4,6-trimethoxybenzene
CAS:<p>1-Bromo-2,4,6-trimethoxybenzene is a reactive chemical that has shown to have toxic properties in model studies. It reacts with metals such as Iridium and can be used to remove halogens from solutions. It is also able to react with a variety of other molecules, including peroxides, chlorine gas and bromine gas. 1-Bromo-2,4,6-trimethoxybenzene can form free radicals when exposed to UV radiation and may be used as a ligand for metal ions. 1-Bromo-2,4,6-trimethoxybenzene is also soluble in n-dimethylformamide and carbon tetrachloride.</p>Formula:C9H11BrO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:247.09 g/mol2-Bromo-6-nitrotoluene
CAS:<p>2-Bromo-6-nitrotoluene is a chemical compound that has been shown to bind to the 5-HT7 receptor of the human protein. It has been shown to have affinity for this receptor and functional assays have found it to be selective for this receptor. The hydrogen bonding interactions between 2-bromo-6-nitrotoluene and the 5-HT7 receptor are stronger than those between 2-bromo-6-nitrotoluene and other receptors, such as the 5-HT1A and 5HT1D receptors. Additionally, molecular modeling studies have shown that 2-bromo-6-nitrotoluene has a higher binding affinity for the 5HT7 receptor than other serotonin receptors. This molecule has been synthesized by researchers in a scalable synthesis process with high yields. The intramolecular hydrogen bonds may also help stabilize this molecule in vivo, as they would not be expected to break down</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/mol1-Nitro-2,4,6-trimethoxybenzene
CAS:<p>1-Nitro-2,4,6-trimethoxybenzene is a chemical compound that belongs to the nitro group. It has been found to be an electron donor in bacterial cells, and has been shown to be effective against the growth of bacteria by catalytic reduction. This reaction is highly specific for nitro compounds and does not occur with other classes of compounds. Mass spectrometric analysis of the reaction solution revealed that significant amounts of hydrogen gas were generated during this process. The use of aminoguanidine as a reducing agent resulted in a decrease in the production of hydrogen gas. 1-Nitro-2,4,6-trimethoxybenzene also has been shown to inhibit cytochrome p450 enzymes in rats and humans.</p>Formula:C9H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:213.19 g/mol1,3-Diacetylbenzene
CAS:<p>Methyl ketones are organic compounds that contain a carbonyl group and an alkyl group. They are reactive, meaning they readily react with other substances. Methyl ketones can be found in many natural compounds such as the essential oils of lavender and rosemary, which have been shown to possess anti-diabetic properties. 1,3-Diacetylbenzene is a methyl ketone that has been used as an experimental model for the study of mitochondrial membrane potential and sciatic nerve injury. This chemical also has conformational properties that mimic those of kinesin and enolate, which are molecules involved in DNA replication.</p>Formula:C10H10O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.19 g/mol1,4-Diacetylbenzene
CAS:<p>1,4-Diacetylbenzene (1,4-DAB) is a tetradentate ligand that binds to metal ions. It has been used to model the active site of acetylcholinesterase, as well as for supramolecular chemistry. 1,4-DAB has been shown to have anticholinesterase activity and is used in crosslinkers. 1,4-DAB forms hydrogen bonds with the nitrogen atom of the carbonyl group and also stabilizes molecules through its dipole interactions. The kinetic properties of 1,4-DAB have been studied by modelling studies and by Nuclear Magnetic Resonance spectroscopy. Metformin hydrochloride (MET) is a biguanide antihyperglycemic agent that inhibits glucose production in the liver and promotes insulin sensitivity in peripheral tissues.</p>Formula:C10H10O2Purity:Min. 99.0 Area-%Color and Shape:White PowderMolecular weight:162.19 g/mol3,5-Dihydroxy-4-acetyltoluene
CAS:<p>3,5-Dihydroxy-4-acetyltoluene is a versatile building block that is used in the production of various pharmaceutical and agrochemical intermediates. It can be used as a reagent for organic synthesis and as a speciality chemical. 3,5-Dihydroxy-4-acetyltoluene has been shown to have high quality and utility. This compound can also be used as a reaction component or scaffold.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride
CAS:<p>1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride, also known as DMB dihydrochloride, is a building block used in organic chemistry. DMB dihydrochloride is the bis HCl salt of a 1,3-benzodioxole ring with amino groups in the 4 and 5 positions.</p>Formula:C7H10Cl2N2O2Purity:Min. 90 Area-%Color and Shape:Beige PowderMolecular weight:225.07 g/mol3,5-Dihydroxytoluene monohydrate
CAS:<p>3,5-Dihydroxytoluene monohydrate (3,5-DHMT) is a glycan that is extracted from soybean. It has been shown to have antimicrobial properties and can be used in the treatment of hypoxic tumors. 3,5-DHMT binds to fatty acids on the surface of bacteria and prevents them from attaching to the cell wall. This prevents the bacteria from multiplying and causes their death. 3,5-DHMT has been shown to inhibit bacterial growth by binding to the molecule at an activation energy that is lower than other glycosidic bonds such as those found in glucose or ribose. The molecule also inhibits gland cells in humans which produce surfactant proteins, inhibiting mucus production and potentially reducing asthma symptoms.</p>Formula:C7H8O2·H2OPurity:(%) Min. 98%Color and Shape:White Clear LiquidMolecular weight:142.15 g/mol4-(Dimethylamino)phenol
CAS:<p>4-(Dimethylamino)phenol is a reactive molecule that can react with sodium carbonate to form a fluorescent product. The reaction mechanism has been elucidated by fluorescence spectroscopy and linear calibration curves. 4-DMA(OH)P reacts with sodium carbonate in water at physiological levels, producing p-hydroxybenzoic acid and 4-dimethylaminobenzoic acid. These compounds are also found in the matrix of bacterial cells and may serve as markers for the identification of bacterial metabolism. The reaction between 4DMA(OH)P and sodium carbonate was examined by X-ray crystal structures, which revealed that the reactive site is located on the phenolic hydroxyl group of 4DMA(OH)P. This study showed that the reactive site is localized on the phenolic hydroxy group of 4DMA(OH)P, which makes this molecule useful for identification of bacterial metabolism by means of matrix effect.</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol1,4-Diisopropenylbenzene
CAS:<p>1,4-Diisopropenylbenzene is a hydrocarbon solvent that is used as a reagent in organic synthesis. It is reactive and can react with an inorganic acid such as hydrochloric acid to form an ester. The reaction time of 1,4-diisopropenylbenzene with an alkali metal hydroxide such as magnesium hydroxide is about one hour at room temperature. The product of this reaction is the magnesium salt of the corresponding carboxylic acid. 1,4-Diisopropenylbenzene has been shown to be toxic to mouse melanoma cells and has been used for cationic polymerization reactions. It has also been shown to be reactive with vinylene and other monomers, forming gels that are useful in making rubber products.</p>Formula:C12H14Purity:Min. 95%Color and Shape:PowderMolecular weight:158.24 g/mol1,3-Benzenedialdehyde
CAS:<p>1,3-Benzenedialdehyde (1,3-BD) is a compound that is formed from the oxidation of benzene by copper chloride in a model system. It can be used as a substrate film to study covalent linkages. The electrochemical impedance spectroscopy (EIS) technique has been used to determine the stability of 1,3-BD in reaction solution. The EIS results show that 1,3-BD is stable and its complexes are relatively stable. This compound also reacts with malonic acid to form 1,2-benzenediol and 2-methylmalonic acid. The molecular structure of 1,3-BD has been determined using X-ray crystallography and it was found that nitrogen atoms are present on the molecule. Chemical reactions have not been observed with 1,3-BD when subjected to heat or light.</p>Formula:C8H6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/mol2,4,6-Trihydroxytoluene
CAS:<p>2,4,6-Trihydroxytoluene is a phenolic compound with an intense yellow color. It is used for the preparation of dryopteris and as a fabric dye. 2,4,6-Trihydroxytoluene is also used in the production of pharmaceuticals and as a chemical intermediate. 2,4,6-Trihydroxytoluene has been shown to inhibit the growth of bacteria by binding to one or more hydroxyl groups on the bacterial cell wall. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:Red PowderMolecular weight:140.14 g/mol2,4,6-Trinitrobenzenesulfonic acid - 5% Aqueous solution
CAS:2,4,6-Trinitrobenzenesulfonic acid (also known as TNBS, TNSBA or picrylsulfonic acid) is a strongly oxidising organic acid that has long been used as a reagent to determine the presence of free primary amine groups. TNBS reacts rapidly with primary amines to form highly coloured N-trinitrophenyl acid products which can then be analysed by colorimetry. The amine can be regenerated by treatment with hydrazine. This analytical technique can also be applied to thiols and hydrazides. As is common with nitrated aromatic compounds, there is a risk of explosion and TNBS is typically commercially available as a solution. We also supply the 1% solution in DMF.Formula:C6H3N3O9SColor and Shape:Colorless Yellow Clear LiquidMolecular weight:293.17 g/molRef: 3D-FT73268
2g334.00€5g453.00€10g607.00€25g955.00€50g1,642.00€200g5,345.00€250g4,404.00€38.69g1,412.00€(2-Bromoethyl)benzene
CAS:<p>2-Bromoethylbenzene is a nucleophilic substitutive agent that can be used in organic synthesis. It reacts with an electron-rich compound to form a covalent bond and release bromine. 2-Bromoethylbenzene has been shown to have therapeutic effects on autoimmune diseases such as arthritis and lupus erythematosus. It also has the ability to inhibit protease activity, which may be due to its hydroxy derivative. The reaction mechanism of 2-bromoethylbenzene is not fully understood, but it is known that halides can increase the rate of the substitution reaction. This chemical also has pharmaceutical applications, including as a precursor in amphetamine synthesis and as a reagent in kinetic studies of enzymes.</p>Formula:C8H9BrPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:185.06 g/mol4-Formyl-N-methylbenzenesulfonamide
CAS:<p>4-Formyl-N-methylbenzenesulfonamide is a fine chemical that is used as a versatile building block in the synthesis of complex compounds, research chemicals, and reagents. It is highly useful as a reagent or speciality chemical in laboratory experiments involving many different reactions. 4-Formyl-N-methylbenzenesulfonamide has been shown to be an excellent intermediate for the synthesis of high quality products. This product can also be used as a scaffold in complex organic syntheses.</p>Formula:C8H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:199.23 g/mol2-Methoxybenzene sulphonamide
CAS:<p>2-Methoxybenzene sulphonamide is an anti-cancer drug that belongs to the class of hydroxylated aromatic compounds. It has been shown to inhibit the growth of cancer cells in culture and in animals, and to prevent the formation of metastases. 2-Methoxybenzene sulphonamide is also a vasodilator drug used for the treatment of congestive heart failure. This drug binds to dopamine receptors in humans and may inhibit phosphatase activity. It has been shown to act as an antihypertensive by inhibiting angiotensin II mediated hypertrophy of cardiac tissue.</p>Formula:C7H9NO3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:187.22 g/mol4-Methoxybenzenediazonium tetrafluoroborate
CAS:<p>4-Methoxybenzenediazonium tetrafluoroborate (MBD) is a synthetic molecule that can be prepared by the reaction of sodium hydrogen with UV irradiation. MBD has been shown to have a pharmacokinetic profile similar to methyl cinnamate and is used in the treatment of hyperpigmentation, such as melasma and post-inflammatory hyperpigmentation. MBD interacts with the amino acid tyrosine at its 4-hydroxyl group, cleaving the C-O bond and forming an intramolecular hydrogen bond with the oxygen atom. This results in the formation of diazonium salt which reacts with tyrosinase and inhibits its activity.</p>Formula:C7H7BF4N2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:221.95 g/mol2,4-Dichloronitrobenzene
CAS:<p>2,4-Dichloronitrobenzene is a chemical compound that is used in the production of dyes, drugs, and pesticides. It has been shown to be effective against alopecia areata in vitro. This chemical also exhibits detoxification enzymes activity. 2,4-Dichloronitrobenzene is activated by benzalkonium chloride and then undergoes microbial metabolism. The chlorine atom on this molecule can be substituted with another kind of halogen in order to modify its properties. In vitro studies have shown that 2,4-dichloronitrobenzene is metabolized by human serum as well as wastewater treatment systems.<br>2,4-Dichloronitrobenzene</p>Formula:C6H3Cl2NO2Purity:Min. 95%Color and Shape:Solidified MassMolecular weight:192 g/mol2,6-Diaminotoluene
CAS:2,6-Diaminotoluene (2,6-TDA), also known as o-tolidine, is a colorless to yellowish crystalline solid that is soluble in organic solvents. This compound has been shown to be genotoxic and carcinogenic in laboratory animals. 2,6-TDA binds to the receptor molecule of DNA and inhibits the repair of DNA strand breaks, leading to mutations and cancerous cells. 2,6-TDA has been shown to have toxic effects on fetal bovine kidney cells at low doses. The toxicity studies showed that 2,6-TDA inhibits cell growth and induces apoptosis in a dose dependent manner. This study also shows that 2,6-TDA inhibits protein synthesis by binding to ribosomes in the cytoplasm.Formula:C7H10N2Purity:Min. 95%Color and Shape:PowderMolecular weight:122.17 g/mol3,4-Dimethoxytoluene
CAS:3,4-Dimethoxytoluene is a methoxylated aromatic hydrocarbon. It has the chemical formula CH3OCH2C6H4CH3. 3,4-Dimethoxytoluene is used as an intermediate in the synthesis of a variety of organic compounds including olefins, polymers, and pharmaceuticals. It can also be used to extract fatty acids from plant oils and animal fats. The extraction yield increases when using this compound as an extraction solvent. 3,4-Dimethoxytoluene is synthesized by reacting benzene with formaldehyde in the presence of a Friedel-Crafts catalyst such as aluminum chloride or zinc chloride. END>>Formula:C9H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.19 g/mol2-Bromo-5-methoxytoluene
CAS:<p>2-Bromo-5-methoxytoluene is a synthetic organic compound that is used as a chemical intermediate for cellulose derivatives. It is generated by the Friedel-Crafts reaction of bromine with toluene in the presence of aluminum chloride. 2-Bromo-5-methoxytoluene has been shown to react with cellulose derivatives and other hydrogen bond acceptors. This reaction is followed by protonation, which yields a chromophore that changes color from yellow to orange. The mechanism of this reaction can be explained by an acid catalysis mechanism, which begins with protonation of the carbonyl group (C=O) and formyl group (HC=O) groups. This causes the formation of an enolate ion, which reacts with a protonated carbonyl group to yield a formyl cation and an enolate ion. The formyl cation then reacts with another proton</p>Formula:C8H9OBrPurity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol1,2,4,5-Tetrabromobenzene
CAS:<p>1,2,4,5-Tetrabromobenzene is a brominated organic compound that forms a palladium complex. It has been studied by chemical ionization with an atmospheric pressure photoionization detector (APPI) and molecular modeling. The debromination reaction of 1,2,4,5-tetrabromobenzene was observed to take place in the liquid phase at room temperature. The detection limit for this reaction was found to be between 0.1 and 5 ppm. The most common form of 1,2,4,5-tetrabromobenzene is the monoclinic polymorph; however it can also exist as a trigonal system or as a hexagonal system when heated above its phase transition temperature. This compound is soluble in water and mercury chloride solutions but insoluble in ethers or chloroform.</p>Formula:C6H2Br4Purity:Min. 95%Color and Shape:White PowderMolecular weight:393.7 g/mol1-Bromo-2-methoxy-3-nitrobenzene
CAS:<p>1-Bromo-2-methoxy-3-nitrobenzene is a high quality chemical that is used as a reagent and building block in organic synthesis. It is also a versatile intermediate and can be used in the synthesis of complex compounds. This chemical has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C7H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:232.03 g/molDiethyltoluenediamine (2,4 and 2,6 diamine regioisomers)
CAS:<p>Chain extender for elastomeric polyurethane; curing agent for epoxy resin</p>Formula:C11H18N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:178.27 g/molStyrene-divinylbenzene sulfonated copolymer
CAS:<p>Styrene-divinylbenzene sulfonated copolymer also called Dowex 50W 8X hydrogen form, strongly acidic resin, is a fine mesh spherical ion exchange resin made from a microporous styrene / divinylbenzene (DVB) co-polymer with a sulfonic acid group. Styrene-divinylbenzene sulfonated copolymers are used in fine chemical and pharmaceutical column separations.</p>Color and Shape:Powder2-Bromo-5-iodotoluene
CAS:<p>2-Bromo-5-iodotoluene (2BIOT) is a synthetic compound that has been used as an immunosorbent in immunoassays. It is also a fluorescing radical and can be used to detect other radicals, making it useful for many different types of assays. The compound was first synthesized by the reaction of sodium periodate with 2-bromotoluene; the reaction was catalyzed by radical mechanism. This synthesis is an advance in organic chemistry because it provides a new method for synthesizing brominated compounds.</p>Formula:C7H6BrIPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:296.93 g/mol2-(4-Nitro-2-ethoxyphenyl)pthalimide
CAS:Controlled Product<p>Applications 2-(4-Nitro-2-ethoxyphenyl)pthalimide (cas# 106981-60-6) is a compound useful in organic synthesis.<br></p>Formula:C16H12N2O5Color and Shape:NeatMolecular weight:312.28Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate
CAS:Controlled Product<p>Applications Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate is an intermediate used in the preparation of 8-Hydroxy Warfarin (H996140).<br></p>Formula:C18H18O5Color and Shape:NeatMolecular weight:314.33Cyclohexanecarbonyl Chloride
CAS:Controlled Product<p>Applications Cyclohexanecarbonyl Chloride is used to prepare 1,2,3-triazoles as inhibitors of human immunodeficiency virus type 1 protease. It was also used to synthesize benzothiazole as potent antitumor agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Whiting, M., et al.: J. Med. Chem., 49, 7697 (2006); Yoshida, M., et al.: Bioorg. Med. Chem. Lett., 15, 3328 (2005)<br></p>Formula:C7H11ClOColor and Shape:NeatMolecular weight:146.619-Chloro-dibenzo[b,f][1,4]thiazepin-11(10H)-one
CAS:Controlled Product<p>Applications 9-Chloro-dibenzo[b,f][1,4]thiazepin-11(10H)-one is an intermediate in the synthesis of 9-Chloro Quetiapine (C366040). 9-Chloro Quetiapine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.<br>References Kumar, K., et al.: Org. Chem.: An Indian Journal, 8, 164 (2012); Raju, I., et al.: Chromatographia, 70, 545 (2009)<br></p>Formula:C13H8ClNOSColor and Shape:NeatMolecular weight:261.734-Acetamidophenyl Glycidyl Ether
CAS:Controlled Product<p>Applications 4-Acetamidophenyl Glycidyl Ether is an intermediate in the preparation of cardioselective β-adrenergic receptor antagonists.<br>References Jones, G. et al.: J. Pharm. Sci., 81, 397, (1992); Agrawal, A. et al.: J. Pharm. Sci., 66, 887, (1977)<br></p>Formula:C11H13NO3Color and Shape:NeatMolecular weight:207.23Tetrahydropyran
CAS:Controlled Product<p>Applications Tetrahydropyran is a useful synthetic intermediate. Tetrahydropyranyl (THP-) ethers derived from the reaction of alcohols and dihydropyran are common intermediates in organic synthesis. In organic synthesis, the 2-tetrahydropyranyl group is used as a protecting group for alcohols.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Earl, R., et al.: Org. Synth., 7, 334 (1990); Kluge, A.: Org. Synth., 7, 160 (1990)<br></p>Formula:C5H10OColor and Shape:ColourlessMolecular weight:86.132Phenyl Chloroformate
CAS:Controlled Product<p>Applications Phenyl chloroformate is a corrosive liquid that is used to synthesize Urazole, a five membered heterocyclic compound that reacts with aldoses to form α and β pyranosides and furanosides. Phenyl chloroformate is also used as a reagent to prepare Sorafenib (S676850), a multikinase inhibitor that targets the tumour and tumour vasculature in patients with melanoma.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Boettecher, B. & Meister, A.: Anal. Biochem., 138, 449 (1984); Chai, W., et al.: Tetrahedron Lett., 53, 3514 (20112); Eisen, T., et al.: Brit. J. Cancer, 95, 581 (2006); Kolb, V., et al.: J. Mol. Evol., 38, 549 (1994); Llovet, J., et al.: Engl. J. Med., 359, 378 (2008)<br></p>Formula:C7H5ClO2Color and Shape:NeatMolecular weight:156.574-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene
CAS:Controlled Product<p>Applications Perfume and flavoring material.<br></p>Formula:C15H22O2Color and Shape:NeatMolecular weight:234.332-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol
Controlled Product<p>Applications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.<br>References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),<br></p>Formula:C17D3H18NO2Color and Shape:NeatMolecular weight:274.3735-(4-Hydroxypentyl)-1,3-benzenediol
CAS:Controlled Product<p>Applications 5-(4-Hydroxypentyl)-1,3-benzenediol is an intermediate used in the synthesis of 4''-Hydroxycannabidiol (H824830), which is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 4''-Hydroxycannabidiol be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.<br>References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)<br></p>Formula:C11H16O3Color and Shape:NeatMolecular weight:196.24N,N’-Dicyclohexylcarbodiimide Pentachlorophenol Complex
CAS:Controlled Product<p>Stability -20°C Freezer<br>Applications Useful reagent for preparing amino acid pentachlorophenol active esters.<br>References Kovacs, J., et al.: J. Am. Chem. Soc., 89, 183 (1967)<br></p>Formula:C19H23Cl5N2O·2C6HCl5OColor and Shape:NeatMolecular weight:1005.34[3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene
CAS:Controlled Product<p>Applications [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene (cas# 108643-81-8) is a compound useful in organic synthesis.<br></p>Formula:C15H22OSiColor and Shape:NeatMolecular weight:246.422-(((10-(Benzyloxy)-10-oxodecan-2-yl)oxy)carbonyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(((10-(Benzyloxy)-10-oxodecan-2-yl)oxy)carbonyl)benzoic Acid is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products.<br></p>Formula:C25H30O6Color and Shape:NeatMolecular weight:426.55-Chloro-4-nitro-2,1,3-benzoselenadiazole
CAS:Controlled Product<p>Applications 5-Chloro-4-nitro-2,1,3-benzoselenadiazole (cas# 20718-46-1) is a compound useful in organic synthesis.<br>References Turesky, R., et al.: J. Agric. Food Chem., 53, 3248 (2005),<br></p>Formula:C6H2ClN3O2SeColor and Shape:NeatMolecular weight:262.512,3-O-Cyclohexylidene-β-D-ribofuranose
CAS:Controlled Product<p>Applications Used in the preparation of D-xylofuranose derivatives.<br></p>Formula:C11H18O5Color and Shape:NeatMolecular weight:230.263-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol
Controlled Product<p>Applications 3-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol is an intermediate in the synthesis of 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] (O870290). 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] is derived from 3-(Benzyloxy)propyl 4-Toluenesulfonate (B288830), which is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity.<br>References Calogero, F., et al.: Eur. J. Org. Chem., 2015, 6011 (2015); Petrov, V.I., et al.: Chem. Heterocyc. Compd., 39, 1218 (2003)<br></p>Formula:C16H26O4Color and Shape:NeatMolecular weight:282.3752-(4-Octylphenyl)ethyl Acetate
CAS:Controlled Product<p>Applications 2-(4-Octylphenyl)ethyl Acetate (cas# 162358-04-5) is a compound useful in organic synthesis.<br></p>Formula:C18H28O2Color and Shape:NeatMolecular weight:276.41[Hydroxy(tosyloxy)iodo]benzene
CAS:Controlled Product<p>Applications [Hydroxy(tosyloxy)iodo]benzene (cas# 27126-76-7) is a useful research chemical.<br></p>Formula:C13H13O4SIColor and Shape:NeatMolecular weight:392.21,2-Dimethoxy-4,5-dinitrobenzene
CAS:Controlled Product<p>Applications 1,2-Dimethoxy-4,5-dinitrobenzene (cas# 3395-03-7) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C8H8N2O6Color and Shape:NeatMolecular weight:228.166,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime
CAS:Controlled Product<p>Applications 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime (cas# 57356-48-6) is a compound useful in organic synthesis.<br></p>Formula:C8H6N2O6Color and Shape:YellowMolecular weight:226.144-(Benzyloxy)-2-hydroxy-5-(sulfooxy)benzoic Acid
Controlled Product<p>Applications 4-(Benzyloxy)-2-hydroxy-5-(sulfooxy)benzoic Acid is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000).<br>References Blom, Y., et al.: J. Chromatogr., 653, 138 (1993),<br></p>Formula:C14H12O8SColor and Shape:NeatMolecular weight:340.3059-Hydroxydecanoic Acid Benzyl Ester
CAS:Controlled Product<p>Applications 9-Hydroxydecanoic Acid Benzyl Ester is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products.<br>References Weber, A. E., et al.: J. Med. Chem., 35, 3755 (1992);<br></p>Formula:C17H26O3Color and Shape:NeatMolecular weight:278.399-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium
CAS:Controlled Product<p>Applications 9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect. Potent Mitochondrial Targeted antioxidant protecting against the anti-cancer treatment related to oxidative stress (1). Depicted positive effects on rat memory. (2)SkQRl is the substrate of multidrug resistance pump P-glycoproten (Pgp 170) and selectively protects Pgp 170-negative cells against oxidative stress (3)<br>References Fetisova EK, et al. 2010. FEBS Lett. Feb 5;584(3):562-6Stelmashook EV, 2015. Biochemistry (Mosc). May;80(5):592-5 Fetisova EK, et al. 2015. Radiat Res. Jan;183(1):64-71<br></p>Formula:C26H26N2O3Color and Shape:NeatMolecular weight:414.5N-(3-Acetylphenyl)-N-ethylacetamide
CAS:Controlled Product<p>Applications N-(3-Acetylphenyl)-N-ethylacetamide is a reactant used in the preparation of 5-Oxo-Zaleplon (O870470), a metabolite of Zaleplon (Z145000).<br></p>Formula:C12H15NO2Color and Shape:NeatMolecular weight:205.25(1R,3R,4R)-(-)-3,5-Dinitrobenzoate Menthol
CAS:Controlled Product<p>Applications (1S,3S,4S)-(-)-3,5-dinitrobenzoate Menthol is an intermediate in the synthesis of (±)-Neoisomenthol (N389960) which is a useful synthetic intermediate. It is used to prepare alkyl and aryl esters by chemoselective acylation of alkyl and aryl alcohols with carboxylic acid anhydrides in the presence of magnesium bis(trifluoromethylsulfonyl)amide under solvent-free conditions.<br>References Chakraborti, A., et al.: J. Org. Chem., 71, 5785 (2006)<br></p>Formula:C32H36O8SiColor and Shape:NeatMolecular weight:576.7091-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol
CAS:Controlled Product<p>Applications 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol (cas# 83016-75-5) is a compound useful in organic synthesis.<br></p>Formula:C13H18O3Color and Shape:NeatMolecular weight:222.28N-Depropyl N-Benzyl Propafenone
CAS:Controlled Product<p>Applications N-Depropyl N-Benzyl Propafenone is used in the preparation of Propafenone analogues as antimalarial agents.<br>References Lowes, D. et al.: J. Med. Chem., 54, 7477 (2011); Ecker, G. et al.: J. Med. Chem., 39, 4767 (1996)<br></p>Formula:C25H27NO3Color and Shape:NeatMolecular weight:389.49P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
CAS:Controlled Product<p>Applications P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-Tetraethyl Ester also used in claisen condensations. Also used in the synthesis of styrylbenzenes as β-amyloid binding ligands as well as free radical scavengers.<br>References Gavara, L. et al.: Tetrahedron Lett., 54, 817 (2013); Flaherty, D. et al.: J. Med. CHem., 53, 7992 (2010);<br></p>Formula:C16H28O6P2Color and Shape:NeatMolecular weight:378.343-Phenylpropylamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3-Phenylpropylamine is an compound used for the synthesis of various pharmaceuticals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kamochi, Y., et al.: Tetrahedron. Lett., 32, 3511 (1991);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.215-Bromo-1-(2-fluorophenyl)-2-pentanone
CAS:Controlled Product<p>Applications 5-Bromo-1-(2-fluorophenyl)-2-pentanone is an intermediate in the synthesis of Prasugrel (P701150). Prasugrel is a novel antiplatelet agent; it is a third-generation thienopyridine. Antiplatelet agent Prasugrel showed greater platelet inhibition and decreased incidence of ischemic events than Clopidogrel but may induce increased incidence of bleeding in patient with acute coronary syndrome.<br>References Von Beckerath, N., et al.: Circulation, 112, 2946 (2005), Jernberg, T., et al.: Eur. Heart J., 27, 1166 (2006), Farid, N., et al.: Drug Metab. Dispos., 35, 1096 (2007), Farid, N., et al.: Clin. Pharmacol. Ther., 81, 735 (2007), Jakubowski, J., et al.: J. Cardiovasc. Pharmacol., 49, 167 (2007), Wiviott, S., et al.: N. Engl. J. Med., 357, 2001 (2007),<br></p>Formula:C11H12BrFOColor and Shape:NeatMolecular weight:259.1151,4-Bis(diphenylphosphino)butane
CAS:Controlled Product<p>Applications 1,4-Bis(diphenylphosphino)butane is a catalyst precursor used in organic synthesis such as the preparation of phenanthrothiazoles.<br>References Shi, X. et al.: J. Org. Chem., 82, 3886 (2017);<br></p>Formula:C23H34N6O5Color and Shape:NeatMolecular weight:474.5535-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Formula:C7H5ClFNO2Color and Shape:NeatMolecular weight:189.57Diphenyl Chlorophosphonate
CAS:Controlled Product<p>Applications Diphenyl Chlorophosphonate, is a building block used for the synthesis of various chemical compounds. It can be used for the synthesis of phosphate esters of polyhedral hydroxyboranes, showing enhanced tumor uptake.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bechtold, R., et al.: J. Med. Chem., 18, 371 (1975);<br></p>Formula:C12H10ClO3PColor and Shape:NeatMolecular weight:268.633-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)propan-1-one
CAS:Controlled Product<p>Applications 3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)propan-1-one is an intermediate for the synthesis of dTAG-7 (D710015), which is a degradation tag, was tested for its efficiency at depleting FKBP12F36V -MELK(sg3R) and was found to have significantly degraded FKBP12F36V -MELK(sg3R) within 4 hours.Used in the study of cancer research.<br>References Hai-Tsang Huang., eLife, 1-29, (2017)<br></p>Formula:C17H18O4Color and Shape:NeatMolecular weight:286.32Dibenzyl Hydrogen Phosphate
CAS:Controlled Product<p>Applications Dibenzyl Hydrogen Phosphate (cas# 538-60-3) is a compound useful in organic synthesis.<br></p>Formula:C14H15O3PColor and Shape:NeatMolecular weight:262.24Phenyl Dichlorophosphate
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Phenyl Dichlorophosphate is used as a reagent in the synthesis of aspartic acid based nucleoside phosphoramidate prodrugs as potent inhibitors of hepatitis C virus replication. Also a reagent in the synthesis of nucleotide prodrugs of 2'-deoxy-2'-spirooxetane ribonucleosides as inhibitors of HCV NS5B polymerase.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Maiti, M., et al.: Org. Biomol. Chem., 13, 5158 (2015); Jonckers, T.H.M., et al.: J. Med. Chem., 57, 1836 (2014)<br></p>Formula:C6H5Cl2O2PColor and Shape:NeatMolecular weight:210.989-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium
CAS:Controlled Product<p>Applications 9-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect.<br>References Isaev, N.K.: Biochem. 77, 996 (2012)<br></p>Formula:C44H53N2O5Color and Shape:NeatMolecular weight:689.9trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine
CAS:Controlled Product<p>Applications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.<br>References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)<br></p>Formula:C8H18N2Color and Shape:NeatMolecular weight:142.243,3-Diphenylpropionic Acid
CAS:Controlled Product<p>Applications 3,3-Diphenylpropionic Acid is used in the preparation of steroid 5α-reductase inhibiting acylpiperidines. It can also be used in the preparation of calpain-inhibitory piptidyl α-ketoacids and esters.<br>References Picard, F. et al.: J. Med. Chem., 45, 3406 (2002); Donkor, I. et al.: J. Med. Chem., 51, 4346 (2008);<br></p>Formula:C15H14O2Color and Shape:NeatMolecular weight:226.274-Benzyloxy-2-(2’-carbomethoxy)thiophenylaniline
CAS:Controlled Product<p>Applications 4-Benzyloxy-2-(2’-carbomethoxy)thiophenylaniline (cas# 329217-05-2) is a compound useful in organic synthesis.<br></p>Formula:C21H19NO3SColor and Shape:NeatMolecular weight:365.452-(Dimethylaminomethylene)cyclohexanone
CAS:Controlled Product<p>Applications 2-(Dimethylaminomethylene)cyclohexanone is an intermediate in the synthesis of 2-Pentylidenecyclohexanone (P280255), a fragrance chemical. It can also be used in the synthesis of dialkylphenols in the presence of zirconium catalyst.<br>References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);<br></p>Formula:C9H15NOColor and Shape:NeatMolecular weight:153.22N-(2,6-Dimethylphenyl)-2-oxo-acetamide
CAS:Controlled ProductFormula:C10H11NO2Color and Shape:NeatMolecular weight:177.2N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS:Controlled Product<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Formula:C13H23NOSiPurity:>90%Color and Shape:NeatMolecular weight:237.414,5-Dimethyl-o-phenylenediamine
CAS:Controlled Product<p>Applications 4,5-Dimethyl-o-phenylenediamine is used in biological processes as a substrate for CobT nicotinate-mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella typhimurium LT2.<br>References Trzebiatowski, J.R., et al.: J. Biol. Chem., 272, 17662 (1997); Johnson, M.G., et al., J. Biol. Chem., 267, 13302 (1992); Cheong, C., et al.: J. Biol. Chem., 277, 41120 (2002)<br></p>Formula:C8H12N2Color and Shape:NeatMolecular weight:136.192,6-Dimethoxytoluene
CAS:Controlled Product<p>Applications 2,6-Dimethoxytoluene is an organic synthesis intermediate.<br>References Liu, C., et al.: Bioorg. Med. Chem., 24, 4263 (2016); Della S., et al.: J. Org. Chem., 81, 5726 (2016); Zhang, M., et al.: Asian J. Org. Chem., 4, 1047 (2015); Peixoto, P. A., et al.: J. Am. Chem. Soc., 136, 15248 (2014)<br></p>Formula:C9H12O2Color and Shape:NeatMolecular weight:152.191,2-Dicyanobenzene
CAS:Controlled Product<p>Applications Phthalodinitrile monomers can be polymerized thermally in the presence of small amounts of curing agents into thermosetting polymers. Phthalodinitrile is a precursor to phthalocyanine which is used as a dye or pigment.<br>References Sastri, S. B. and Keller, T. M.: J. Polym. Sci. A Polym. Chem., 36, 1885-1890(1998), Löbbert, G. Phthalocyanines. In Ullmann's Encyclopedia of Industrial Chemistry, (Ed.)., (2000).<br></p>Formula:C8H4N2Color and Shape:NeatMolecular weight:128.1313-Hydroxyphenylthioacetmorpholide
CAS:Controlled Product<p>Stability Store in Freezer<br>Applications 3-Hydroxyphenylthioacetmorpholide (cas# 500284-27-5) is a compound useful in organic synthesis.<br></p>Formula:C12H15NO2SColor and Shape:NeatMolecular weight:237.32Dibenzyl Azodicarboxylate
CAS:Controlled Product<p>Applications Dibenzyl azodicarboxylate is a reagent used in the synthesis of Minocycline-d6 (M344797). Minocycline-d6 is a labeled second generation tetracycline antibiotic. Antibacterial.<br>References Zbinovsky, V., et al.: Anal. Profiles Drug Subs., 6, 323 (1977); Oringer, R.J., et al.: J. Periodontol., 73, 835 (2002)<br></p>Formula:C16H14N2O4Color and Shape:YellowMolecular weight:298.29Methyl a-Bromophenylacetate
CAS:Controlled Product<p>Applications Methyl α-bromophenylacetate is used in synthetic chemistry as an initiator for polymerization reactions (such as the polymerization of methyl methacrylate). Methyl α-bromophenylacetate is also used as a reagent to synthesize compounds that act as selective Serotonin (HCl: S274980) reuptake inhibitors (SSRI). SSRIs are used to modulate symptoms in autistic patients.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Fors, B. & Hawker, C.: Angew. Chem. Int. Edit., 51, 8850 (2012); Ghoneim, O., et al.: Bioorgan. Med. Chem. Lett., 21, 6714 (2011); O’Reilly, R., et al.: Macromolecules, 40, 7441 (2007)<br></p>Formula:C9H9BrO2Color and Shape:NeatMolecular weight:229.07(R)-2-(Benzyloxy)-5-((5-oxotetrahydrofuran-2-yl)methyl)phenyl Neopentyl Sulfate
Controlled Product<p>Applications (R)-2-(Benzyloxy)-5-((5-oxotetrahydrofuran-2-yl)methyl)phenyl Neopentyl Sulfate is an intermediate in the synthesis of metabolite of (-)-Epicatechin (E582260).<br></p>Formula:C23H28O7SColor and Shape:NeatMolecular weight:448.529Benzyl (2S)-4-Oxoazetidine-2-carboxylate
CAS:Controlled Product<p>Applications benzyl (2s)-4-oxoazetidine-2-carboxylate, is a building block used for various chemical synthesis such as for the synthesis of NMDA receptor antagonists, 3-alkyl-L-aspartic acids, and orally active β-lactam inhibitors.<br>References Baldwin, J.E. et al. Tetrahedron 51, 11581-11581, (1995); Hanessian, S. et al. Synlett , 33-33, (1992)<br></p>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.21

