CymitQuimica logo
6-membered Rings

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"

Found 10218 products of "6-membered Rings"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 1,3,5-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:C6H3Br3
    Purity:Min. 97.5%
    Color and Shape:White Powder
    Molecular weight:314.8 g/mol

    Ref: 3D-FT34421

    1kg
    364.00€
    2kg
    614.00€
    5kg
    1,299.00€
    10kg
    2,109.00€
    500g
    213.00€
  • 2-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:C10H13Br
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:213.11 g/mol

    Ref: 3D-FB166911

    5g
    184.00€
    10g
    320.00€
    25g
    535.00€
    50g
    918.00€
    100g
    1,550.00€
  • Methyl benzenesulfinate

    CAS:
    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> 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
    Formula:C7H8O2S
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:156.2 g/mol

    Ref: 3D-FM36014

    25g
    224.00€
    50g
    382.00€
    100g
    544.00€
    250g
    804.00€
    500g
    1,216.00€
  • (2-Bromoethyl)benzene

    CAS:
    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.
    Formula:C8H9Br
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:185.06 g/mol

    Ref: 3D-FB12171

    1kg
    203.00€
    2kg
    344.00€
    5kg
    738.00€
    10kg
    1,288.00€
    25kg
    2,244.00€
  • 1,3-Dimethoxybenzene

    CAS:
    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. 1,3-Dimethoxybenzene has conformational
    Formula:C8H10O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:138.16 g/mol

    Ref: 3D-FD02251

    1kg
    191.00€
    5kg
    556.00€
    10kg
    949.00€
    500g
    135.00€
  • 2-Bromo-6-nitrotoluene

    CAS:
    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
    Formula:C7H6BrNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.03 g/mol

    Ref: 3D-FB00393

    10g
    135.00€
    25g
    190.00€
    50g
    255.00€
    100g
    459.00€
  • 1,3-Diacetylbenzene

    CAS:
    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.
    Formula:C10H10O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:162.19 g/mol

    Ref: 3D-FD15446

    5g
    135.00€
    10g
    199.00€
    25g
    320.00€
    50g
    502.00€
    100g
    762.00€
  • 4-Methoxybenzenediazonium tetrafluoroborate

    CAS:
    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.
    Formula:C7H7BF4N2O
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:221.95 g/mol

    Ref: 3D-FM34365

    10g
    267.00€
    25g
    501.00€
    50g
    713.00€
    100g
    1,027.00€
    250g
    1,707.00€
  • 3,5-Dihydroxytoluene

    CAS:
    <p>3,5-Dihydroxytoluene is a natural compound that is structurally related to p-hydroxybenzoic acid. It has been shown to be an efficient fluorescent probe for the detection of quillaja saponaria in wastewater treatment plants. 3,5-Dihydroxytoluene also reacts with orcinol to produce a disulfide bond and can undergo polymerization reactions with nucleophiles such as amines and thiols. It is not active against aerobacter aerogenes, but has been shown to have high values against carcinoma cell lines.</p>
    Formula:C7H8O2
    Purity:Min. 97.5 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:124.14 g/mol

    Ref: 3D-FD33936

    1kg
    1,036.00€
    2kg
    1,735.00€
    100g
    291.00€
    250g
    444.00€
    500g
    607.00€
  • 2-Nitrobenzenesulfonyl chloride

    CAS:
    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.
    Formula:C6H4ClNO4S
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:221.62 g/mol

    Ref: 3D-FN10727

    1kg
    509.00€
    2kg
    885.00€
    5kg
    1,903.00€
    250g
    203.00€
    500g
    356.00€
  • [Bis(trifluoroacetoxy)iodo]benzene

    CAS:
    <p>Bis(trifluoroacetoxy)iodobenzene is a reactive, radiating, profile, planar molecule with a frequency of low energy. It has been shown to react in acid analysis and the carbonyl group. The reaction mechanism involves the generation of an intermediate that reacts with oxygen to produce the desired product. The impedance is high at resonance frequencies.</p>
    Formula:C10H5F6IO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:430.04 g/mol

    Ref: 3D-FB49107

    1kg
    1,120.00€
    2kg
    2,078.00€
    100g
    183.00€
    250g
    383.00€
    500g
    645.00€
  • 2,4,6-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:C6H3N3O9S
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:293.17 g/mol

    Ref: 3D-FT73268

    2g
    334.00€
    5g
    453.00€
    10g
    607.00€
    25g
    955.00€
    50g
    1,642.00€
    200g
    5,345.00€
    250g
    4,404.00€
    38.69g
    1,412.00€
  • 3,5-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:C9H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FD41839

    5g
    305.00€
    10g
    477.00€
    25g
    804.00€
    50g
    1,137.00€
    100g
    1,516.00€
  • Diethyltoluenediamine (2,4 and 2,6 diamine regioisomers)

    CAS:
    Chain extender for elastomeric polyurethane; curing agent for epoxy resin
    Formula:C11H18N2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:178.27 g/mol

    Ref: 3D-FD35142

    30g
    262.00€
    50g
    291.00€
    100g
    410.00€
    250g
    607.00€
    500g
    863.00€
  • 1-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:C9H11BrO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:247.09 g/mol

    Ref: 3D-FB68031

    50g
    233.00€
  • 2-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:C8H9OBr
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.06 g/mol

    Ref: 3D-FB64878

    1kg
    483.00€
    100g
    134.00€
    250g
    179.00€
    500g
    308.00€
  • 1,3-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:C8H6O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:134.13 g/mol

    Ref: 3D-FB38163

    1kg
    182.00€
    2kg
    291.00€
    5kg
    486.00€
    10kg
    748.00€
  • Azobenzene

    CAS:
    <p>Azobenzene is an azobenzene that binds to the actin filaments and inhibits their polymerization. It has been shown to inhibit the polymerization of actin filaments in human serum, which may be due to its ability to react with the nitrogen atoms in actin. Azobenzene has also been shown to have a thermal expansion coefficient of 0.015x10-5/°C, which is much larger than that of most other compounds. The molecular geometry of azobenzene is planar and symmetrical, with two hydrogen atoms on each nitrogen atom on both sides of the molecule. This symmetry leads to a low intramolecular hydrogen bonding energy. The molecule’s photochemical properties are also interesting because it has a long lifetime and can be excited by wavelengths between 400-500 nm.</p>
    Formula:C12H10N2
    Purity:Min. 97.5 Area-%
    Color and Shape:Powder
    Molecular weight:182.22 g/mol

    Ref: 3D-FA57688

    1kg
    1,227.00€
    2kg
    2,369.00€
    5kg
    5,195.00€
    250g
    393.00€
    500g
    693.00€
  • 3,5-Dihydroxytoluene monohydrate

    CAS:
    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.
    Formula:C7H8O2·H2O
    Purity:(%) Min. 98%
    Color and Shape:White Clear Liquid
    Molecular weight:142.15 g/mol

    Ref: 3D-FD10635

    1kg
    1,682.00€
    50g
    192.00€
    100g
    338.00€
    250g
    658.00€
    500g
    1,098.00€
  • 1,4-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:C10H10O2
    Purity:Min. 99.0 Area-%
    Color and Shape:White Powder
    Molecular weight:162.19 g/mol

    Ref: 3D-FD69972

    5g
    222.00€
    10g
    347.00€
    25g
    463.00€
    50g
    731.00€
    100g
    1,172.00€
  • 2-Methoxybenzene sulphonamide

    CAS:
    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.
    Formula:C7H9NO3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:187.22 g/mol

    Ref: 3D-FM05072

    1g
    258.00€
    2g
    376.00€
    5g
    657.00€
    10g
    793.00€
    25g
    1,067.00€
  • 2,4,6-Trimethylbromobenzene

    CAS:
    <p>2,4,6-Trimethylbromobenzene is a chemical compound with the molecular formula C7H8Br3. It is synthesized by the reaction of 2,4,6-trimethylaniline and bromine in the presence of a base such as potassium carbonate or sodium hydroxide. The synthesis can be carried out with or without solvent. When heated at reflux in toluene, it undergoes an electrophilic substitution reaction with chloroform to form 2-chloro-6-methylbenzene. 2,4,6-Trimethylbromobenzene can also be synthesized by reacting 1,3-dibromopropane with hydroquinone and dibutyltin dichloride in the presence of a strong acid catalyst. The light emission from this compound appears as a yellow color in solution. The molecule has three asymmetric centers: two on the benz</p>
    Formula:C9H11Br
    Purity:80%
    Color and Shape:Clear Liquid
    Molecular weight:199.09 g/mol

    Ref: 3D-FT31121

    1kg
    486.00€
    2kg
    729.00€
    5kg
    1,356.00€
    250g
    218.00€
    500g
    341.00€
  • 2-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:C7H6BrI
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:296.93 g/mol

    Ref: 3D-FB70579

    50g
    135.00€
    100g
    183.00€
    250g
    383.00€
    500g
    598.00€
  • 4-Toluenesulfonyl chloride

    CAS:
    <p>4-Toluenesulfonyl chloride is a tosylate that reacts with amines and n-oxide groups to form sulfonamides. It is used as an antimicrobial agent and as an irreversible enzyme inhibitor. 4-Toluenesulfonyl chloride inhibits enzymes in the bowel, which may be due to its ability to form a disulfide bond with cysteine residues. This compound has been shown to have anti-cancer properties in vitro, where it inhibited the growth of carcinoma cells by inhibiting DNA synthesis. 4-Toluenesulfonyl chloride also has inhibitory properties against nitrogen atoms, which are found in the active site of many enzymes.</p>
    Formula:C7H7ClO2S
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:190.65 g/mol

    Ref: 3D-FT02715

    1kg
    290.00€
    2kg
    479.00€
    5kg
    835.00€
  • 4-(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:C8H11NO
    Purity:Min. 95%
    Molecular weight:137.18 g/mol

    Ref: 3D-FD167256

    1g
    434.00€
    2g
    617.00€
    5g
    1,171.00€
    500mg
    277.00€
  • 2-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·H2O4S
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:236.25 g/mol

    Ref: 3D-FM30843

    50g
    140.00€
    100g
    154.00€
    250g
    259.00€
    500g
    388.00€
  • (E)-5-(-But-1-en-1-yl)benzene-1,3-diol

    CAS:
    (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.
    Formula:C10H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:164.2 g/mol

    Ref: 3D-FB76530

    5mg
    135.00€
    10mg
    178.00€
    25mg
    305.00€
  • Styrene-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:Powder

    Ref: 3D-FS34505

    10g
    182.00€
    25g
    291.00€
    50g
    477.00€
    100g
    748.00€
  • 4-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:C8H9NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:199.23 g/mol

    Ref: 3D-FF120597

    1g
    681.00€
    2g
    974.00€
    100mg
    183.00€
    250mg
    336.00€
    500mg
    466.00€
  • 1,4-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:C8H9FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:156.15 g/mol

    Ref: 3D-FD15688

    1kg
    3,542.00€
    50g
    325.00€
    100g
    509.00€
    250g
    1,061.00€
    500g
    1,894.00€
  • 1,2,4,5-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:C6H2Br4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:393.7 g/mol

    Ref: 3D-FT12104

    10g
    135.00€
    25g
    206.00€
    50g
    264.00€
  • Nitrobenzene

    CAS:
    Nitrobenzene is a chemical that is used in wastewater treatment. It reacts with sodium carbonate to form sodium nitrite and hydrogen fluoride. The reaction mechanism is not well understood, but it is thought that the hydrogen fluoride acts as a catalyst for the reaction. Nitrobenzene has been shown to have transport properties in natural water systems. It can be found in the environment from industrial waste or from the combustion of fossil fuels. Nitrobenzene has been shown to cause chronic exposure when ingested by humans and animals, as well as structural changes in DNA, which may lead to cancer. Nitrobenzene can also react with an inorganic acid to form an organic compound called a nitrosamine. These compounds are carcinogenic and mutagenic, and have been linked to various cancers such as bladder cancer, stomach cancer, pancreatic cancer, lung cancer, breast cancer, esophageal cancer and liver cancer. The most common nitrosamines are N-nit
    Formula:C6H5NO2
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:123.11 g/mol

    Ref: 3D-FN49113

    1kg
    178.00€
    2kg
    203.00€
    5kg
    356.00€
    500g
    135.00€
  • 2,4-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:C6H3Cl2NO2
    Purity:Min. 95%
    Color and Shape:Solidified Mass
    Molecular weight:192 g/mol

    Ref: 3D-FD34637

    100g
    134.00€
  • 4-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:C8H9NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:167.16 g/mol

    Ref: 3D-FN31119

    1kg
    863.00€
    50g
    183.00€
    100g
    274.00€
    250g
    501.00€
    500g
    679.00€
  • 3,4,5-Trihydroxytoluene

    CAS:
    Substrate for peroxidase
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FT67788

    1g
    766.00€
    2g
    1,155.00€
    100mg
    189.00€
    250mg
    363.00€
    500mg
    485.00€
  • 1,4-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:C12H14
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:158.24 g/mol

    Ref: 3D-FD62762

    5g
    340.00€
    10g
    464.00€
  • 2,4,6-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:C7H8O3
    Purity:Min. 95%
    Color and Shape:Red Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FT67487

    2g
    135.00€
    5g
    205.00€
    10g
    284.00€
  • 1-Nitro-2,4,6-trimethoxybenzene

    CAS:
    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.
    Formula:C9H11NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.19 g/mol

    Ref: 3D-FN70072

    10g
    224.00€
    25g
    477.00€
    50g
    724.00€
    100g
    1,212.00€
    250g
    2,582.00€
  • 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:C6H16N2
    Molecular weight:116.2 g/mol

    Ref: 3D-J-640267

    ne
    To inquire
  • Orcinol monohydrate

    CAS:
    <p>Orcinol monohydrate is a high quality chemical that can be used as a reagent, complex compound, or useful intermediate in the synthesis of fine chemicals. It is also an important building block in the synthesis of other compounds. This product has CAS No. 6153-39-5 and is classified as a speciality chemical. It is also a versatile building block that can be used as a reaction component in organic syntheses.</p>
    Formula:C7H10O3
    Molecular weight:142.16 g/mol

    Ref: 3D-O-3000

    1kg
    To inquire
    5kg
    To inquire
    10kg
    To inquire
    2500g
    To inquire
    -Unit-kgkg
    To inquire
  • 4-(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:C7H5BrINO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:341.93 g/mol

    Ref: 3D-FB67006

    1g
    258.00€
    2g
    376.00€
    5g
    657.00€
    250mg
    134.00€
  • 1,4-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:C6H2Br2F2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:271.88 g/mol

    Ref: 3D-FD11144

    1kg
    352.00€
    250g
    135.00€
    500g
    185.00€
  • 1,2-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:C7H10Cl2N2O2
    Purity:Min. 90 Area-%
    Color and Shape:Beige Powder
    Molecular weight:225.07 g/mol

    Ref: 3D-FD21461

    1g
    871.00€
    2g
    1,313.00€
    100mg
    297.00€
    250mg
    445.00€
    500mg
    593.00€
  • 2,3-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:C9H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:152.19 g/mol

    Ref: 3D-FD70990

    25g
    135.00€
    50g
    201.00€
    100g
    313.00€
    250g
    595.00€
  • Iodobenzene 1,1-diacetate

    CAS:
    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).
    Formula:C10H11IO4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:322.1 g/mol

    Ref: 3D-FI10879

    1kg
    630.00€
    2kg
    1,086.00€
    5kg
    1,820.00€
    10kg
    2,837.00€
    500g
    366.00€
  • 1-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:C20H16O2
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:288.34 g/mol

    Ref: 3D-FP10759

    5g
    193.00€
    10g
    344.00€
    25g
    636.00€
    50g
    965.00€
    100g
    1,440.00€
  • 1-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:C7H6BrNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:232.03 g/mol

    Ref: 3D-FB11150

    10g
    135.00€
    25g
    158.00€
    50g
    214.00€
  • 3-nitrotoluene

    CAS:
    <p>Applications (cas# 1999-08-01) is a useful research chemical.<br></p>
    Formula:C7H7NO2
    Color and Shape:Yellow
    Molecular weight:137.14

    Ref: TR-N234461

    1g
    132.00€
    100mg
    94.00€
    500mg
    111.00€
  • (1R,3R,4R)-(-)-3,5-Dinitrobenzoate Menthol

    Controlled Product
    CAS:
    <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:C32H36O8Si
    Color and Shape:Neat
    Molecular weight:576.709

    Ref: TR-D480025

    50mg
    162.00€
    100mg
    236.00€
    250mg
    451.00€
  • 2-Phenylpropionitrile

    Controlled Product
    CAS:
    <p>Applications 2-Phenylpropionitrile (cas# 1823-91-2) is a compound useful in organic synthesis.<br></p>
    Formula:C9H9N
    Color and Shape:Neat
    Molecular weight:131.17

    Ref: TR-P336200

    25g
    162.00€
    2500mg
    91.00€
  • Phenyl Chloroformate

    Controlled Product
    CAS:
    <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. &amp; 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:C7H5ClO2
    Color and Shape:Neat
    Molecular weight:156.57

    Ref: TR-P319880

    50g
    204.00€
    100g
    273.00€
    250g
    529.00€
  • 5-Chloro-4-nitro-2,1,3-benzoselenadiazole

    Controlled Product
    CAS:
    <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:C6H2ClN3O2Se
    Color and Shape:Neat
    Molecular weight:262.51

    Ref: TR-C373890

    1g
    273.00€
    2g
    505.00€
    500mg
    170.00€
  • Tetraethylammonium P-Toluenesulfonate

    Controlled Product
    CAS:
    <p>Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.<br></p>
    Formula:C15H27NO3S
    Color and Shape:Off-White
    Molecular weight:301.45

    Ref: TR-T303778

    250mg
    94.00€
    500mg
    111.00€
    2500mg
    127.00€
  • 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene

    Controlled Product
    CAS:
    <p>Applications Perfume and flavoring material.<br></p>
    Formula:C15H22O2
    Color and Shape:Neat
    Molecular weight:234.33

    Ref: TR-T795985

    2g
    236.00€
    20g
    1,559.00€
  • Chlorobis(4-fluorophenyl)methane

    Controlled Product
    CAS:
    <p>Applications Chlorobis(4-fluorophenyl)methane is a compound involved in the synthesis of 1-[bis(4-fluorophenyl)methyl]-4-cinnamylpiperazine, a T-type calcium channel blocker and anti-ischemic drug.<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 Narsaiah, A.V., et al.: Indian J. Chem., 7, 105-107 (2011)<br></p>
    Formula:C13H9ClF2
    Color and Shape:Neat
    Molecular weight:238.66

    Ref: TR-C370895

    1g
    94.00€
    5g
    98.00€
    10g
    137.00€
  • Dibenzyl Azodicarboxylate

    Controlled Product
    CAS:
    <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:C16H14N2O4
    Color and Shape:Yellow
    Molecular weight:298.29

    Ref: TR-D417215

    1g
    175.00€
    5g
    202.00€
    100mg
    142.00€
  • α-Chlorophenylacetyl Chloride

    Controlled Product
    CAS:
    <p>Applications α-Chlorophenylacetyl Chloride is a reagent used for dehydrohalogenation of ketones.<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 Brady, W.T., et al.: J. Org. Chem., 45, 3525 (1980); Brady, W.T., et al.: J. Org. Chem., 45, 2025 (1980);<br></p>
    Formula:C8H6Cl2O
    Color and Shape:Neat
    Molecular weight:189.039

    Ref: TR-C376505

    1g
    165.00€
    250mg
    103.00€
    500mg
    120.00€
  • Diphenylmethanone Hydrazone

    Controlled Product
    CAS:
    <p>Applications Diphenyl-methanone Hydrazone is an intermediate used to synthesize Pseudobenztropine (P840155), an analog of Benzotropine (B207575, Mesylate salt) which is used as an antiparkinsonian.. It can also be used to prepare chiral [2.2]paracyclophane-substituted triazolium salts as precursors for copper-triazolylidene-catalyzed asymmetrical boration of unsaturated N-acyloxazolidinones.<br>References Hai, N., et al.: Int. J. Pharm., 357, 55 (2008), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (2009); Zhan, M., et al.: Org. Lett., 15, 4182 (2013)<br></p>
    Formula:C13H12N2
    Color and Shape:Neat
    Molecular weight:196.25

    Ref: TR-D491685

    10g
    188.00€
    25g
    216.00€
    100g
    255.00€
  • Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate

    Controlled Product
    CAS:
    <p>Applications Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate (cas# 1391053-46-5) is a compound useful in organic synthesis.<br></p>
    Formula:C11H12O4
    Color and Shape:Neat
    Molecular weight:208.21

    Ref: TR-M312830

    1g
    1,559.00€
    100mg
    236.00€
  • 2-Phenyl-4-nitrosophenol

    Controlled Product
    CAS:
    <p>Applications 2-Phenyl-4-nitrosophenol is an intermediate in the synthesis of (E)-2-((6-Hydroxy-[1,1'-biphenyl]-3-yl)((6-hydroxy-[1,1'-biphenyl]-3-yl)imino)methyl)benzoic Acid which is an impurity of (S)-Cloperastine (C587195); a drug used in the treatment of chronic non-productive cough. Also antitussive.<br>References Aliprandi, P. et al.: Drugs Exp. Clin. Res., 30, 133 (2004); Aliprandi, P. et al.: Clin. Drug Invest. 22, 209 (2002)<br></p>
    Formula:C8H14O
    Color and Shape:Yellow
    Molecular weight:126.196

    Ref: TR-P333510

    1g
    598.00€
    250mg
    188.00€
    500mg
    336.00€
  • 2-Acetyl-7-ethylbenzofuran

    Controlled Product
    CAS:
    <p>Applications Intermediate in the production of Bufuralol Hydrochloride<br></p>
    Formula:C12H12O2
    Color and Shape:Neat
    Molecular weight:188.22

    Ref: TR-A173820

    1g
    266.00€
    2g
    482.00€
    500mg
    155.00€
  • rac-trans-[3-Hydroxycyclohexyl]benzamide

    Controlled Product
    CAS:
    <p>Applications rac-trans-[3-Hydroxycyclohexyl]benzamide (cas# 177366-90-4) is a compound useful in organic synthesis.<br></p>
    Formula:C13H17NO2
    Color and Shape:Neat
    Molecular weight:219.28

    Ref: TR-H827010

    10mg
    273.00€
    100mg
    1,864.00€
  • 2-((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:C17D3H18NO2
    Color and Shape:Neat
    Molecular weight:274.373

    Ref: TR-H739952

    1mg
    236.00€
    5mg
    851.00€
    2500µg
    498.00€
  • N-(3-Acetylphenyl)-N-ethylacetamide

    Controlled Product
    CAS:
    <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:C12H15NO2
    Color and Shape:Neat
    Molecular weight:205.25

    Ref: TR-A187655

    250mg
    273.00€
    2500mg
    1,864.00€
  • Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester

    Controlled Product
    CAS:
    <p>Applications Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester is an intermediate used in the synthesis of Mandestrobin (M162555), which is a novel fungicide having a methoxyacetamid structure. Mandestrobin also shows safer profiles for human health and the environment.<br>References Hirotomi, D., &amp; Kiguchi, S.: PCT Int. Appl., WO 2017026526 A1 20170216 (2017)<br></p>
    Formula:C18H20O4
    Color and Shape:Neat
    Molecular weight:300.35

    Ref: TR-M153970

    10mg
    259.00€
    25mg
    591.00€
    50mg
    1,101.00€
  • Methyl 5-(2,2-Dibromoacetyl)-2-hydroxybenzoate

    Controlled Product

    <p>Applications Methyl 5-(2,2-Dibromoacetyl)-2-hydroxybenzoate is a by-product in the synthesis of Labetalol-1-carboxylic Acid (L096510), an impurity of the α-and β-adrenergic, Labetalol (L096500).<br></p>
    Formula:C10H8Br2O4
    Color and Shape:Neat
    Molecular weight:351.976

    Ref: TR-M104520

    1g
    523.00€
    500mg
    298.00€
    2500mg
    1,224.00€
  • Methyl 2-(3-Nitrobenzylidene)-3-oxobutanoate (1:1 E/Z Mixture)

    Controlled Product
    CAS:
    <p>Applications Methyl 2-(3-Nitrobenzylidene)-3-oxobutanoate is a useful reactant in organic synthesis.<br>References Miao, Chun-Bao, et al.: Heterocycles, 87(4), 853-859 (2013);Kang, Soosung, et al.: Bioorg. &amp; Med. Chem., 21(14), 4365-4373 (2013);Li, Wan, et al.: Archiv der Pharmazie (Weinheim, Germany), 346(9), 635-644 (2013)<br></p>
    Formula:C12H11NO5
    Color and Shape:Neat
    Molecular weight:249.22

    Ref: TR-M303125

    5g
    1,758.00€
    500mg
    259.00€
  • N-(2-Chloroethyl)benzenesulfonamide

    Controlled Product
    CAS:
    <p>Applications N-(2-Chloroethyl)benzenesulfonamide is an intermediate for the synthesis of Bensulide (B166000), which is an organophosphate acetylcholinesterase inhibitor used as an herbicide (1) in the protection of crops through pesticides (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br></p>
    Formula:C8H10ClNO2S
    Color and Shape:Neat
    Molecular weight:219.69

    Ref: TR-C867540

    5g
    762.00€
    10g
    1,446.00€
    2500mg
    407.00€
  • 1-Ethynylcyclohexanol

    Controlled Product
    CAS:
    <p>Applications 1-Ethynylcyclohexanol is used in the preparation of 9-methyladenines used as adenosine receptor antagonists. Also used in the cycloadition of alkynes to organic azides.<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 Harada, H. et al.: J. Med. Chem. 44, 170 (2001); Zhang, L. et al.: J. Am. Chem. Soc., 127, 15998 (2005);<br></p>
    Formula:C8H12O
    Color and Shape:Neat
    Molecular weight:124.18

    Ref: TR-E932165

    10g
    219.00€
    100g
    323.00€
  • N-(2,6-Dimethylphenyl)-2-oxo-acetamide

    Controlled Product
    CAS:
    Formula:C10H11NO2
    Color and Shape:Neat
    Molecular weight:177.2

    Ref: TR-D465625

    10mg
    188.00€
    50mg
    847.00€
    100mg
    1,417.00€
  • [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene

    Controlled Product
    CAS:
    <p>Applications [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene (cas# 108643-81-8) is a compound useful in organic synthesis.<br></p>
    Formula:C15H22OSi
    Color and Shape:Neat
    Molecular weight:246.42

    Ref: TR-T796875

    10mg
    106.00€
    25mg
    219.00€
    50mg
    407.00€
  • Cyclohexanecarbonyl Chloride

    Controlled Product
    CAS:
    <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:C7H11ClO
    Color and Shape:Neat
    Molecular weight:146.61

    Ref: TR-C987475

    1g
    209.00€
    10g
    273.00€
  • Pentadecyltriphenylphosphonium Bromide

    Controlled Product
    CAS:
    <p>Applications Pentadecyltriphenylphosphonium Bromide is an intermediate used in the synthesis of (Z)-12-Heptacosene (H635230), which is an unsaturated lipid and a component of sex pheromones of queen bees (Bobus terrestris) and species of orchids.<br>References Xu, S.; et al.: Evolution, 65, 2606 (2011); Krieger, G. M.; et al.: L J. Chem. Ecol., 32, 453 (2006).<br></p>
    Formula:C33H46BrP
    Color and Shape:Neat
    Molecular weight:553.6

    Ref: TR-P268210

    10mg
    204.00€
    25mg
    461.00€
    50mg
    845.00€
  • N-Ethylbenzylamine

    Controlled Product
    CAS:
    <p>Applications N-Ethylbenzylamine is a reactant or reagent used in various organic syntheses. It is used in the preparation of CXCR4 injhibitors which are used to treat cancer metastasis and inflammation.<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 Bai, R. et al.: Eur. J. Med. Chem., 118, 340 (2016);<br></p>
    Formula:C9H13N
    Color and Shape:Neat
    Molecular weight:135.21

    Ref: TR-E899965

    1ml
    101.00€
    5ml
    106.00€
    10ml
    130.00€
  • 3,4,5-Trimethoxytoluene

    CAS:
    <p>Applications 3,4,5-Trimethoxytoluene is a reagent for oxadiazolylindazole sodium channel modulators which are neuroprotective toward hippocampal neurons.<br>References Clutterbuck, L. A., et al.: J. Med. Chem., 52, 2694 (2009);<br></p>
    Formula:C10H14O3
    Color and Shape:Neat
    Molecular weight:182.22

    Ref: TR-T796245

    1g
    98.00€
    5g
    154.00€
    10g
    212.00€
  • Phenyl Dichlorophosphate

    Controlled Product
    CAS:
    <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:C6H5Cl2O2P
    Color and Shape:Neat
    Molecular weight:210.98

    Ref: TR-P319950

    25g
    98.00€
    50g
    151.00€
    100g
    232.00€
  • 4,4'-Diethylbiphenyl

    Controlled Product
    CAS:
    <p>Applications 4,4'-Diethylbiphenyl (cas# 13049-40-6) is a useful research chemical.<br></p>
    Formula:C16H18
    Color and Shape:Neat
    Molecular weight:210.31

    Ref: TR-D444878

    250mg
    89.00€
    500mg
    106.00€
    2500mg
    160.00€
  • Tris(p-nitrobenzyl) Phosphate

    Controlled Product
    CAS:
    <p>Applications Phosphorylating reagent<br></p>
    Formula:C21H18N3O10P
    Color and Shape:Neat
    Molecular weight:503.36

    Ref: TR-T886060

    100mg
    181.00€
    250mg
    259.00€
    500mg
    476.00€
  • 5,6-Dihydro-6-ethenyl-4-hydroxy-2H-pyran-2-one

    Controlled Product
    CAS:
    <p>Applications 5,6-Dihydro-6-ethenyl-4-hydroxy-2H-pyran-2-one is an intermediate in the synthesis of 4’-Hydroxy rac-Kavain (H944520), which is a metabolite of Kavain (K145490), shown in recent research to exhibit protective properties on anaerobic glycolysis, ATP content and intracellular calcium and sodium of anoxic brain vesicles.<br>References Gleitz, J., et al: Neuropharmacol., 35, 1743 (1997); Hashimoto, T., et al.: Phytomedicine, 10, 309 (2003); Mulholland, P.J., et al.: Brain. Res., 945, 106 (2002);<br></p>
    Formula:C7H8O3
    Color and Shape:Neat
    Molecular weight:140.14

    Ref: TR-D450725

    100mg
    188.00€
    250mg
    360.00€
    500mg
    665.00€
  • Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate

    Controlled Product
    CAS:
    <p>Applications Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate is an intermediate used in the preparation of 8-Hydroxy Warfarin (H996140).<br></p>
    Formula:C18H18O5
    Color and Shape:Neat
    Molecular weight:314.33

    Ref: TR-E918925

    25mg
    273.00€
    250mg
    1,864.00€
  • 3,3-Diphenylpropionic Acid

    Controlled Product
    CAS:
    <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:C15H14O2
    Color and Shape:Neat
    Molecular weight:226.27

    Ref: TR-D491725

    25g
    81.00€
    50g
    147.00€
    100g
    204.00€
  • a-Hydroxy-4-(2-oxiranylmethoxy)-benzeneacetamide

    Controlled Product
    CAS:
    <p>Applications α-Hydroxy-4-(2-oxiranylmethoxy)-benzeneacetamide is an intermediate in the synthesis of hydroxyatenolol (H802480), which is a metabolite of Atenolol (A790075); a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II).<br>References Escher, B., et al.: Environ. Sci. Technol., 40, 7402 (2006); Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>
    Formula:C11H13NO4
    Color and Shape:Off-White
    Molecular weight:223.23

    Ref: TR-H808570

    25mg
    204.00€
    50mg
    353.00€
    100mg
    582.00€
  • E-3-(4-Benzyloxy)-1-(2.4-bisbenzyloxy-6-hydroxy)phenyl)propenone

    Controlled Product
    CAS:
    <p>Applications E-3-(4-Benzyloxy)-1-(2.4-bisbenzyloxy-6-hydroxy)phenyl)propenone (cas# 88607-79-8) is a compound useful in organic synthesis.<br></p>
    Formula:C36H30O5
    Color and Shape:Neat
    Molecular weight:542.62

    Ref: TR-B287640

    10mg
    204.00€
    25mg
    259.00€
    50mg
    475.00€
  • 2-(((10-(Benzyloxy)-10-oxodecan-2-yl)oxy)carbonyl)benzoic Acid

    Controlled Product
    CAS:
    <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:C25H30O6
    Color and Shape:Neat
    Molecular weight:426.5

    Ref: TR-B287000

    10mg
    243.00€
    25mg
    523.00€
    100mg
    1,629.00€
  • 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone

    Controlled Product
    CAS:
    <p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>
    Formula:C14H19NO2
    Color and Shape:Neat
    Molecular weight:233.31

    Ref: TR-A965613

    1mg
    130.00€
    10mg
    960.00€
    25mg
    1,840.00€
  • 3,4,5-tris(Acetyloxy)benzoic Acid

    Controlled Product
    CAS:
    Formula:C13H12O8
    Color and Shape:Neat
    Molecular weight:296.22

    Ref: TR-T795258

    1g
    176.00€
    5g
    644.00€
    500mg
    106.00€
  • 3-(p-Carboxyphenyl)propionic Acid Dimethyl Ester

    Controlled Product
    CAS:
    <p>Applications A benzoic acid derivative used in the preparation of potent, selective, orally bioavailable matrix metalloproteinase inhibitors.<br>References Wada, C. et al.: J. Med. Chem., 45, 219 (2002)<br></p>
    Formula:C12H14O4
    Color and Shape:Neat
    Molecular weight:222.24

    Ref: TR-C178090

    1g
    197.00€
    10g
    802.00€
  • (R)-6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one

    Controlled Product
    CAS:
    <p>Applications (R)-6-Benzyloxy-8-(oxiran-2-yl)-4H-benzo[1,4]oxazin-3-one is an intermediate in the synthesis of Olodaterol (O262000), a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy.<br>References Bouyssou, T., et al.: Bioorg. Med. Chem. Lett., 20, 1410 (2010);<br></p>
    Formula:C17H15NO4
    Color and Shape:Neat
    Molecular weight:297.31

    Ref: TR-B287535

    1mg
    204.00€
    5mg
    755.00€
    10mg
    1,262.00€
  • 2-Benzylaniline

    Controlled Product
    CAS:
    <p>Applications 2-Benzylaniline was used to study efficient and convenient heterogeneous palladium-catalyzed regioselective deuteration at the benzylic position.<br>References Kurita, T., et al.: Chem. Eur. J., 14, 664 (2008);<br></p>
    Formula:C13H13N
    Color and Shape:Neat
    Molecular weight:183.25

    Ref: TR-B230008

    1g
    137.00€
    5g
    304.00€
    500mg
    81.00€
  • 3-Benzyladenine

    Controlled Product
    CAS:
    <p>Applications 3-BENZYLADENINE (cas# 7280-81-1) is a useful research chemical.<br></p>
    Formula:C12H11N5
    Color and Shape:Neat
    Molecular weight:225.25

    Ref: TR-B130408

    5mg
    81.00€
    10mg
    102.00€
    50mg
    243.00€
  • 3,3,5,5-Tetramethylcyclohexanone

    Controlled Product
    CAS:
    <p>Applications 3,3,5,5-Tetramethylcyclohexanone (cas# 14376-79-5) is a useful research chemical and a pharmaceutical intermediate.<br>References Ebrahimi, H. P., et al.: Spectrochim. Acta A: Mol. Biomol. Spectrosc., 137, 1067 (2015); Bishop, A. C., et al.: Bioorg. Med. Chem. Lett., 16, 4002 (2006)<br></p>
    Formula:C10H18O
    Color and Shape:Neat
    Molecular weight:154.24

    Ref: TR-T889658

    50mg
    94.00€
    100mg
    111.00€
    500mg
    135.00€
  • 9-Chloro-dibenzo[b,f][1,4]thiazepin-11(10H)-one

    Controlled Product
    CAS:
    <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:C13H8ClNOS
    Color and Shape:Neat
    Molecular weight:261.73

    Ref: TR-C365278

    25mg
    642.00€
    50mg
    1,207.00€
    100mg
    1,919.00€
  • 9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium

    Controlled Product
    CAS:
    <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:C26H26N2O3
    Color and Shape:Neat
    Molecular weight:414.5

    Ref: TR-C178520

    100mg
    154.00€
    250mg
    273.00€
    500mg
    451.00€
  • Triphenylsilane

    Controlled Product
    CAS:
    <p>Applications TRIPHENYLSILANE (cas# 789-25-3) is a useful research chemical.<br></p>
    Formula:C18H16Si
    Color and Shape:Neat
    Molecular weight:260.41

    Ref: TR-T896008

    50mg
    89.00€
    100mg
    106.00€
    500mg
    130.00€
  • 2-(Dimethylaminomethylene)cyclohexanone

    Controlled Product
    CAS:
    <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:C9H15NO
    Color and Shape:Neat
    Molecular weight:153.22

    Ref: TR-D471510

    1g
    407.00€
    500mg
    236.00€
    2500mg
    881.00€
  • 3-Benzyloxy-2-(2-hydroxy-2-phenylethyl)-4H-pyran-4-one

    Controlled Product
    CAS:
    <p>Applications 3-Benzyloxy-2-(2-hydroxy-2-phenylethyl)-4H-pyran-4-one is an intermediate in the synthesis of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor.<br></p>
    Formula:C20H18O4
    Color and Shape:Neat
    Molecular weight:322.35

    Ref: TR-B287105

    25mg
    188.00€
    50mg
    304.00€
    250mg
    851.00€
  • N-Benzylethanolamine

    Controlled Product
    CAS:
    <p>Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.<br>References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);<br></p>
    Formula:C9H13NO
    Color and Shape:Neat
    Molecular weight:151.21

    Ref: TR-B276445

    25g
    188.00€
    50g
    216.00€
    250g
    301.00€
  • Methyl 2-(4-Oxocyclohexyl)acetate

    Controlled Product
    CAS:
    <p>Applications METHYL 2-(4-OXOCYCLOHEXYL)ACETATE (cas# 66405-41-2) is a useful research chemical.<br></p>
    Formula:C9H14O3
    Color and Shape:Neat
    Molecular weight:170.21

    Ref: TR-M223378

    30mg
    81.00€
    60mg
    98.00€
    300mg
    313.00€
  • 4-Acetamidophenyl Glycidyl Ether

    Controlled Product
    CAS:
    <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:C11H13NO3
    Color and Shape:Neat
    Molecular weight:207.23

    Ref: TR-A161290

    1g
    1,758.00€
    100mg
    259.00€
  • Triphenylmethylium Tetrafluoroborate

    Controlled Product
    CAS:
    <p>Stability Hygroscopic, Light-sensitive<br>Applications Triphenylmethylium Tetrafluoroborate is reagent used in organic synthesis such as the direct synthesis of 1,1-diphenyl-3-arylindanes.<br>References Surapanich, N. et al.: Synlett., 27, 2689 (2016);<br></p>
    Formula:C19H15•BF4
    Color and Shape:Neat
    Molecular weight:243.32 + 86.81

    Ref: TR-T899308

    1g
    94.00€
    2500mg
    113.00€