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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"

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  • 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€
  • Methyl 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&gt;br&gt;<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: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€
  • 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€
  • 3,5-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·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€
  • 2,4,6-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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 1,4-Diiodobenzene

    CAS:
    <p>1,4-Diiodobenzene is an anti-retroviral drug that is used in the treatment of HIV infection. It has a molecular weight of 208.2 and a melting point of -68°C. 1,4-Diiodobenzene binds to intracellular targets, such as reverse transcriptase, proteases and integrase in HIV-1. This drug also has immunomodulatory effects on T cells and B cells. 1,4-Diiodobenzene has been shown to be effective against bacterial vaginosis and may have beneficial effects on body mass index and fatty acid metabolism.</p>
    Formula:C6H4I2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:329.9 g/mol

    Ref: 3D-FD32402

    1kg
    1,032.00€
    2kg
    1,932.00€
    5kg
    4,647.00€
    250g
    335.00€
    500g
    548.00€
  • 4-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:C14H21NaO3S
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:292.37 g/mol

    Ref: 3D-FO34368

    1g
    190.00€
    2g
    254.00€
    5g
    356.00€
    500mg
    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-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€
  • 2-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: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€
  • 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€
  • 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€
  • 1,3,5-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:C9H12O3
    Purity:Min. 98.5%
    Color and Shape:White Powder
    Molecular weight:168.19 g/mol

    Ref: 3D-FT30631

    1kg
    647.00€
    250g
    242.00€
    500g
    400.00€
  • 4-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:C6H4ClNO4S
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:221.62 g/mol

    Ref: 3D-FN03618

    1kg
    486.00€
    100g
    135.00€
    250g
    209.00€
    500g
    345.00€
  • 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€
  • 1,3-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€
  • 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€
  • Pyrene

    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:C16H10
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:202.25 g/mol

    Ref: 3D-FP09978

    1kg
    508.00€
    2kg
    842.00€
    5kg
    1,700.00€
    10kg
    2,759.00€
    500g
    357.00€
  • 4-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: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€
  • 2,4,6-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:C15H23SO2Cl
    Purity:Min. 95%
    Molecular weight:302.86 g/mol

    Ref: 3D-FT47022

    25g
    135.00€
    50g
    170.00€
  • 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€
  • 3,4,5-Trihydroxytoluene

    CAS:
    <p>Substrate for peroxidase</p>
    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-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:C6H3BrN2O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:247 g/mol

    Ref: 3D-FB10851

    25g
    140.00€
    50g
    161.00€
    100g
    218.00€
    250g
    418.00€
  • 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€
  • 4-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:C6H4N2O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.17 g/mol

    Ref: 3D-FD61408

    2mg
    245.00€
    5mg
    455.00€
    10mg
    646.00€
    25mg
    1,079.00€
    50mg
    1,794.00€
  • 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

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  • 1,3,5-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:C6H12Cl3N3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:232.54 g/mol

    Ref: 3D-FT13805

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  • 3,4-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:C9H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:152.19 g/mol

    Ref: 3D-FD71359

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  • 2,6-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:C7H10N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:122.17 g/mol

    Ref: 3D-FD21502

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  • 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

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  • 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

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  • 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

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  • 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

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  • 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

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  • 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

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  • 1,3-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:C10H10O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:162.19 g/mol

    Ref: 3D-FD15446

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  • 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

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

    Ref: 3D-FB12171

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  • 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

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  • Nitrobenzene

    CAS:
    <p>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</p>
    Formula:C6H5NO2
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:123.11 g/mol

    Ref: 3D-FN49113

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

    Ref: 3D-FB76530

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  • 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

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  • [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

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  • 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

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  • 2-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester

    Controlled Product
    CAS:
    <p>Applications 2-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester is a useful research chemical for organic synthesis and other chemical processes.<br>References Leblanc, Y., et al.: Bioorg. Med. Chem. Lett., 9, 2207 (1999)<br></p>
    Formula:C17H22O6S
    Color and Shape:Neat
    Molecular weight:354.42

    Ref: TR-C988675

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  • 5-Amino-2-chloro-4-fluorobenzoic Acid

    Controlled Product
    CAS:
    <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:C7H5ClFNO2
    Color and Shape:Neat
    Molecular weight:189.57

    Ref: TR-A595475

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  • 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

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  • P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester

    Controlled Product
    CAS:
    <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:C16H28O6P2
    Color and Shape:Neat
    Molecular weight:378.34

    Ref: TR-P319815

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  • Methyl 2-Benzylhydrazinecarboxylate

    Controlled Product
    CAS:
    <p>Applications Methyl 2-benzylhydrazinecarboxylate is an intermediate for the synthesis of CFM 1571 Hydrochloride (C291720), which acts as a soluble guanylyl cyclase (sGC) activator while ignoring adenylyl cyclase. Inhibits collagen-stimulated platelet aggregation in vitro.<br>References Kotzki, S. et al.: J. Pharm. Exp. Ther., 346, 424 (2013); Selwood, D&gt; et al.: J. Med. CHem., 44, 78 (2001)<br></p>
    Formula:C9H12N2O2
    Color and Shape:Neat
    Molecular weight:180.2

    Ref: TR-M948525

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  • 3-Phenylpropylamine

    Controlled Product
    CAS:
    <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:C9H13N
    Color and Shape:Neat
    Molecular weight:135.21

    Ref: TR-P336055

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  • [Hydroxy(tosyloxy)iodo]benzene

    Controlled Product
    CAS:
    <p>Applications [Hydroxy(tosyloxy)iodo]benzene (cas# 27126-76-7) is a useful research chemical.<br></p>
    Formula:C13H13O4SI
    Color and Shape:Neat
    Molecular weight:392.2

    Ref: TR-H962153

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  • 1-(Benzyloxy)propan-2-one

    Controlled Product
    CAS:
    <p>Applications 1-(Benzyloxy)propan-2-one (cas# 22539-93-1) is a useful research chemical.<br></p>
    Formula:C10H12O2
    Color and Shape:Neat
    Molecular weight:164.2

    Ref: TR-B289158

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  • n-Butyltriphenylphosphonium Bromide

    Controlled Product
    CAS:
    <p>Applications n-Butyltriphenylphosphonium Bromide is used in the synthesis of inhibitors of tubulin polymerization thus expressing antimitotic and antitubulin properties. Also used in the synthesis of 3-phenylpropanoic acids as peroxisome proliferator-activated receptor dual agonists affecting the mitochondrial carnitine system.<br>References Cushman, M. et al.: J. Med. Chem., 38, 2041 (1995); Laghezza, A. et al.: J. Med. Chem., 56, 60 (2013);<br></p>
    Formula:C22H24BrP
    Color and Shape:Neat
    Molecular weight:399.3

    Ref: TR-B693805

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  • N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide

    Controlled Product
    CAS:
    <p>Applications N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide (cas# 219529-31-4) is a compound useful in organic synthesis.<br></p>
    Formula:C9H6ClFN2O
    Color and Shape:Neat
    Molecular weight:212.61

    Ref: TR-C366380

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  • 5-(4-Hydroxypentyl)-1,3-benzenediol

    Controlled Product
    CAS:
    <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:C11H16O3
    Color and Shape:Neat
    Molecular weight:196.24

    Ref: TR-H210470

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  • Hexyltriphenylphosphonium Bromide

    Controlled Product
    CAS:
    <p>Applications Hexyltriphenylphosphonium Bromide is useful for the synthesis of phenolic components of Grains of Paradise (Aframomum melegueta).<br>References Hattori, H., et al.: Tetrahedron Letters, 60, 1989 (2019)<br></p>
    Formula:C24H28BrP
    Color and Shape:Neat
    Molecular weight:427.37

    Ref: TR-C382610

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  • 3-Phenyl-3-hydroxypropanenitrile

    Controlled Product
    CAS:
    <p>Applications 3-Phenyl-3-hydroxypropanenitrile (cas# 17190-29-3) is a compound useful in organic synthesis.<br></p>
    Formula:C9H9NO
    Color and Shape:Neat
    Molecular weight:147.17

    Ref: TR-P335140

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  • 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

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  • 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

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  • 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€
  • 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€
  • (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate

    Controlled Product

    <p>Applications (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate is an intermediate used in the synthesis of Glycerol 3-Phosphoethanolamine (G601595), which is the product of a alcoholysis reaction with phosphatidylcholine and phosphatidylethanolamine.<br>References Meng, Z., et al.: Zhongguo Youzhi, 38, 32 (2013)<br></p>
    Formula:C26H35N2O10P
    Color and Shape:Neat
    Molecular weight:566.537

    Ref: TR-D484840

    25mg
    353.00€
    50mg
    651.00€
    100mg
    1,224.00€
  • 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€
  • Diphenylphosphorazidate

    Controlled Product
    CAS:
    <p>Stability Light Sensitive<br>Applications Diphenylphosphorazide is used in many reactions such as peptide coupling and 1,3-dipolar cycloaddition. Diphenylphosphorazidate has also been used in the preparation of amino acid copolymers<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 Wolff, O., Waldvogel, S.R.: Synthesis, 8, 1303 (2004); Yang, J. Z., Wang, M., Ottenbrite, R.M.: J. Bioact. Compat. Pol., 8, 69 (1993)<br></p>
    Formula:C12H10N3O3P
    Color and Shape:Neat
    Molecular weight:275.2

    Ref: TR-D491640

    10g
    95.00€
  • (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€
  • 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€
  • 2,3,5-Trimethylbenzonitrile

    Controlled Product
    CAS:
    <p>Applications 2,3,5-Trimethylbenzonitrile is an methyl-substituted benzonitrile is an intermediate in the synthesis of Ketoprofen (K200800) related compounds.<br></p>
    Formula:C10H11N
    Color and Shape:Neat
    Molecular weight:145.2

    Ref: TR-T796260

    10mg
    236.00€
    25mg
    451.00€
    100mg
    1,284.00€
  • N-ethyl-3-phenyl-1-propanamine hydrochloride

    Controlled Product
    CAS:
    <p>Applications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.<br></p>
    Formula:C11H17N·ClH
    Color and Shape:Neat
    Molecular weight:199.72

    Ref: TR-E927393

    50mg
    115.00€
    100mg
    162.00€
    500mg
    529.00€
  • 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€
  • (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:C23H28O7S
    Color and Shape:Neat
    Molecular weight:448.529

    Ref: TR-B285900

    10mg
    9,311.00€
    25mg
    11,246.00€
    50mg
    15,148.00€
  • 5-Bromo-1-(2-fluorophenyl)-2-pentanone

    Controlled Product
    CAS:
    <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:C11H12BrFO
    Color and Shape:Neat
    Molecular weight:259.115

    Ref: TR-B687730

    1g
    1,717.00€
    100mg
    259.00€
  • 1-(4-sec-Butylphenyl)ethanone

    Controlled Product
    CAS:
    <p>Applications 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.<br>References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)<br></p>
    Formula:C12H16O
    Color and Shape:Neat
    Molecular weight:176.25

    Ref: TR-B692715

    1g
    204.00€
    10g
    1,539.00€
  • N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)

    Controlled Product
    CAS:
    <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:C13H23NOSi
    Purity:>90%
    Color and Shape:Neat
    Molecular weight:237.41

    Ref: TR-M264620

    5g
    204.00€
    25g
    529.00€
    50g
    815.00€
  • 1,2-Dicyanobenzene

    Controlled Product
    CAS:
    <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:C8H4N2
    Color and Shape:Neat
    Molecular weight:128.131

    Ref: TR-D438280

    10g
    86.00€
    25g
    96.00€
    50g
    120.00€
  • 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€
  • N,N’-Dicyclohexylcarbodiimide Pentachlorophenol Complex

    Controlled Product
    CAS:
    <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·2C6HCl5O
    Color and Shape:Neat
    Molecular weight:1005.34

    Ref: TR-D439100

    10g
    219.00€
    100g
    1,640.00€
  • 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€
  • 2-Nitrobenzylcyanide

    Controlled Product
    CAS:
    <p>Applications 2-Nitrobenzylcyanide (cas# 610-66-2) is a compound useful in organic synthesis.<br></p>
    Formula:C8H6N2O2
    Color and Shape:Neat
    Molecular weight:162.15

    Ref: TR-N495425

    1g
    91.00€
    5g
    181.00€
    10g
    259.00€
  • 2,3-O-Cyclohexylidene-β-D-ribofuranose

    Controlled Product
    CAS:
    <p>Applications Used in the preparation of D-xylofuranose derivatives.<br></p>
    Formula:C11H18O5
    Color and Shape:Neat
    Molecular weight:230.26

    Ref: TR-C988035

    50mg
    162.00€
    250mg
    681.00€
    500mg
    1,172.00€
  • (AlphaS)-α-Amino-4-nitrobenzenepropanamide

    Controlled Product
    CAS:
    <p>Applications (αS)-α-Amino-4-nitrobenzenepropanamide (cas# 81677-61-4) is a compound useful in organic synthesis.<br></p>
    Formula:C9H11N3O3
    Color and Shape:Neat
    Molecular weight:209.2

    Ref: TR-A618500

    250mg
    259.00€
    2500mg
    1,738.00€
  • 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

    Controlled Product
    CAS:
    <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:C44H53N2O5
    Color and Shape:Neat
    Molecular weight:689.9

    Ref: TR-D469485

    5mg
    212.00€
    25mg
    824.00€
    50mg
    1,505.00€
  • 3-Formyl-4-nitrobenzonitrile

    Controlled Product
    CAS:
    <p>Applications 3-Formyl-4-nitrobenzonitrile is the tri-substitiuted derivative of benzene. 3-Formyl-4-nitrobenzonitrile is an intermediate used in the synthetic preparation of various pharmaceuticals exhibiting large spectrum of activity.<br>References Kunzer, A.R.. et al. Tetrahedron. Letters., 52, 1815 (2011);<br></p>
    Formula:C8H4N2O3
    Color and Shape:Neat
    Molecular weight:176.13

    Ref: TR-F700855

    1g
    845.00€
    10g
    1,920.00€
    100mg
    236.00€
  • 2-(4-Octylphenyl)ethyl Acetate

    Controlled Product
    CAS:
    <p>Applications 2-(4-Octylphenyl)ethyl Acetate (cas# 162358-04-5) is a compound useful in organic synthesis.<br></p>
    Formula:C18H28O2
    Color and Shape:Neat
    Molecular weight:276.41

    Ref: TR-O293830

    50mg
    155.00€
    100mg
    204.00€
    250mg
    461.00€
  • 1,4-Cyclohexanedione Monoethylene Acetal

    Controlled Product
    CAS:
    <p>Applications 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex.<br>References Linders, J. et al.: J. Lab. Comp. Radiopharm., 31, 671 (1992); Lednicer, D. et al.: J. Med. Chem., 22, 1157 (1979);<br></p>
    Formula:C8H12O3
    Color and Shape:Neat
    Molecular weight:156.18

    Ref: TR-C987955

    5g
    81.00€
    10g
    147.00€
    25g
    202.00€
  • 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol

    Controlled Product

    <p>Applications 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus.<br>References Kiesel, B., et al.: Biodegradation, 19, 435 (2008), Suhara, Y., et al.: Bioorg. Med. Chem., 16, 3108 (2008), Gast, G., et al.: Nut., Metab., Cardiovas., Diseases, 19, 504 (2009); Carlone G.M., et al.: J. Gen. Microbiol., 129, 3385 (1983);<br></p>
    Formula:C18H26O2
    Color and Shape:Neat
    Molecular weight:274.4

    Ref: TR-B287185

    5g
    236.00€
    25g
    989.00€
    100g
    3,213.00€
  • Ethyltriphenylphosphonium Iodide

    Controlled Product
    CAS:
    <p>Applications Wittig reagent.<br></p>
    Formula:C20H20IP
    Color and Shape:Neat
    Molecular weight:418.25

    Ref: TR-E931955

    10g
    243.00€
    100g
    462.00€
  • 3-(4-Aminophenyl)propionic Acid

    Controlled Product
    CAS:
    <p>Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.<br></p>
    Formula:C9H11NO2
    Color and Shape:Neat
    Molecular weight:165.19

    Ref: TR-A637908

    5g
    106.00€
    25g
    160.00€
    2500mg
    89.00€
  • (2-Cyclobuten-1-ylseleno)-benzene

    Controlled Product
    CAS:
    <p>Applications (2-Cyclobuten-1-ylseleno)-benzene is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3β inhibitors as anticancer agents.<br>References Choi, M.J., et al.: Bull. Korean. Chem. Soc., 32, 2015 (2011); Otani, M., et al.: Bioorg. Med. Chem. Lett.. 20, 4259 (2010); Jhan, Y.H., et al.: Tetrahedron. Lett., 54, 1155 (2013); Hsieh, J.C., et al.: Org. Biomolec. Chem., 10, 6404 (2012);<br></p>
    Formula:C10H10Se
    Color and Shape:Neat
    Molecular weight:209.15

    Ref: TR-C990238

    5mg
    179.00€
    10mg
    290.00€
    2500µg
    106.00€
  • 2-(4-Octylphenyl)ethanol

    Controlled Product
    CAS:
    <p>Applications 2-(4-Octylphenyl)ethanol (cas# 162358-05-6) is a compound useful in organic synthesis.<br></p>
    Formula:C16H26O
    Color and Shape:Neat
    Molecular weight:234.38

    Ref: TR-O293810

    50mg
    170.00€
    100mg
    236.00€
    250mg
    514.00€
  • 3-(3,4-Dimethoxyphenyl)-1-(2-hydroxyphenyl)propan-1-one

    Controlled Product
    CAS:
    <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:C17H18O4
    Color and Shape:Neat
    Molecular weight:286.32

    Ref: TR-D896875

    5mg
    219.00€
    10mg
    391.00€
    25mg
    917.00€
  • 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€
  • Benzyl 4-Fluorophenyl Ketone

    Controlled Product
    CAS:
    <p>Applications Benzyl 4-Fluorophenyl Ketone is used in the preparation and evaluation of 2,3-diarylpyrazines and quinoxalines as selective COX-2 inhibitors.<br>References Singh, S. et al.: Bioorg. Med. Chem., 12, 1881 (2004);<br></p>
    Formula:C14H11FO
    Color and Shape:Neat
    Molecular weight:214.23

    Ref: TR-B279785

    1g
    162.00€
    5g
    236.00€
    10g
    320.00€
  • 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester

    Controlled Product
    CAS:
    <p>Applications 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester is an intermediate in the synthesis of ferrocenyl tamoxifen derivatives with modified side chains.<br>References Nguyen, A., et al.: Chem. Eur. J., 15, 684 (2009);<br></p>
    Formula:C32H36O5
    Color and Shape:Neat
    Molecular weight:500.63

    Ref: TR-D473765

    25mg
    212.00€
    50mg
    369.00€
    100mg
    665.00€
  • 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€
  • 1,5-Dibenzyl Glutarate

    Controlled Product
    CAS:
    <p>Applications 1,5-Dibenzyl Glutarate (cas# 56977-08-3) is a compound useful in organic synthesis.<br></p>
    Formula:C19H20O4
    Color and Shape:Neat
    Molecular weight:312.36

    Ref: TR-D417650

    1g
    204.00€
    2g
    360.00€
    500mg
    155.00€