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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-Methoxybenzenediazonium tetrafluoroborate

    CAS:
    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.
    Formula:C6H16N2
    Molecular weight:116.2 g/mol

    Ref: 3D-J-640267

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  • 4-Formyl-N-methylbenzenesulfonamide

    CAS:

    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.

    Formula:C8H9NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:199.23 g/mol

    Ref: 3D-FF120597

    1g
    741.00€
    2g
    1,003.00€
    100mg
    202.00€
    250mg
    373.00€
    500mg
    520.00€
  • 3,5-Dihydroxy-4-acetyltoluene

    CAS:

    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.

    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.17 g/mol

    Ref: 3D-FD41839

    5g
    338.00€
    10g
    470.00€
    25g
    891.00€
    50g
    1,260.00€
    100g
    1,679.00€
  • 4-Toluenesulfonyl chloride

    CAS:
    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.
    Formula:C7H7ClO2S
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:190.65 g/mol

    Ref: 3D-FT02715

    1kg
    322.00€
    2kg
    472.00€
    5kg
    925.00€
  • 2-Bromo-5-methoxytoluene

    CAS:
    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
    Formula:C8H9OBr
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.06 g/mol

    Ref: 3D-FB64878

    1kg
    466.00€
    100g
    135.00€
    250g
    200.00€
    500g
    336.00€
  • 1,3,5-Trimethoxybenzene

    CAS:

    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.

    Formula:C9H12O3
    Purity:Min. 98.5%
    Color and Shape:White Powder
    Molecular weight:168.19 g/mol

    Ref: 3D-FT30631

    1kg
    716.00€
    250g
    268.00€
    500g
    443.00€
  • 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€
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    199.00€
    25g
    355.00€
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    495.00€
    100g
    843.00€
    250g
    To inquire
    500g
    To inquire
  • Pyrene

    CAS:

    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.

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

    Ref: 3D-FP09978

    1kg
    565.00€
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    937.00€
    5kg
    1,892.00€
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    3,071.00€
    500g
    397.00€
  • 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
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    470.00€
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    802.00€
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    1,343.00€
    250g
    2,860.00€
  • 1-Bromo-2,4-dinitrobenzene

    CAS:
    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.
    Formula:C6H3BrN2O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:247 g/mol

    Ref: 3D-FB10851

    25g
    140.00€
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    178.00€
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    241.00€
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  • Orcinol monohydrate

    CAS:
    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.
    Formula:C7H10O3
    Molecular weight:142.16 g/mol

    Ref: 3D-O-3000

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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

    1kg
    956.00€
    50g
    203.00€
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    304.00€
    250g
    494.00€
    500g
    713.00€
  • 1,4-Diisopropenylbenzene

    CAS:

    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.

    Formula:C12H14
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:158.24 g/mol

    Ref: 3D-FD62762

    5g
    354.00€
    10g
    513.00€
  • 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
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    1,154.00€
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    5,345.00€
    250g
    4,404.00€
    38.69g
    1,412.00€
  • (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
    225.00€
    2kg
    381.00€
    5kg
    775.00€
    10kg
    1,427.00€
    25kg
    2,486.00€
  • 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
    286.00€
    2g
    403.00€
    5g
    717.00€
    10g
    906.00€
    25g
    1,067.00€
  • 1,4-Diacetylbenzene

    CAS:
    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.
    Formula:C10H10O2
    Purity:Min. 99.0 Area-%
    Color and Shape:White Powder
    Molecular weight:162.19 g/mol

    Ref: 3D-FD69972

    5g
    258.00€
    10g
    404.00€
    25g
    539.00€
    50g
    851.00€
    100g
    1,363.00€
  • 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
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    1,439.00€
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    500g
    236.00€
  • 2,4,6-Trimethylbromobenzene

    CAS:

    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

    Formula:C9H11Br
    Purity:80%
    Color and Shape:Clear Liquid
    Molecular weight:199.09 g/mol

    Ref: 3D-FT31121

    1kg
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    1,502.00€
    250g
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    500g
    378.00€
  • 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
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    500g
    136.00€
  • 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-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

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  • 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
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    1,344.00€
  • 1-Bromo-2,4,6-trimethoxybenzene

    CAS:

    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.

    Formula:C9H11BrO3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:247.09 g/mol

    Ref: 3D-FB68031

    50g
    258.00€
  • 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
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  • 2,3-Dimethoxytoluene

    CAS:

    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.

    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:152.19 g/mol

    Ref: 3D-FD70990

    25g
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    185.00€
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    639.00€
  • 3,5-Dihydroxytoluene

    CAS:
    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.
    Formula:C7H8O2
    Purity:Min. 97.5 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:124.14 g/mol

    Ref: 3D-FD33936

    1kg
    1,081.00€
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    100g
    322.00€
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    491.00€
    500g
    673.00€
  • 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
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    956.00€
  • 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
    765.00€
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    1,392.00€
    5kg
    2,274.00€
    10kg
    3,637.00€
    500g
    469.00€
  • 1,4-Dibromo-2,5-difluorobenzene

    CAS:

    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.

    Formula:C6H2Br2F2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:271.88 g/mol

    Ref: 3D-FD11144

    1kg
    366.00€
    250g
    136.00€
    500g
    205.00€
  • 4-Octylbenzenesulfonic acid sodium salt

    CAS:
    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
    Formula:C14H21NaO3S
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:292.37 g/mol

    Ref: 3D-FO34368

    25g
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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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  • 2,4-Dichloronitrobenzene

    CAS:

    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.
    2,4-Dichloronitrobenzene

    Formula:C6H3Cl2NO2
    Purity:Min. 95%
    Color and Shape:Solidified Mass
    Molecular weight:192 g/mol

    Ref: 3D-FD34637

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  • 4-Diazobenzenesulfonic acid - moistened with water (H2O~50%)

    CAS:

    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.

    Formula:C6H4N2O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.17 g/mol

    Ref: 3D-FD61408

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  • 1-Bromo-2-methoxy-3-nitrobenzene

    CAS:
    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.
    Formula:C7H6BrNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:232.03 g/mol

    Ref: 3D-FB11150

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  • 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride

    CAS:

    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.

    Formula:C7H10Cl2N2O2
    Purity:Min. 90 Area-%
    Color and Shape:Beige Powder
    Molecular weight:225.07 g/mol

    Ref: 3D-FD21461

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  • 1,4-Dimethoxy-2-fluorobenzene

    CAS:

    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.

    Formula:C8H9FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:156.15 g/mol

    Ref: 3D-FD15688

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  • 2,4,6-Triisopropylbenzenesulfonyl chloride

    CAS:
    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. 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.
    Formula:C15H23SO2Cl
    Purity:Min. 95%
    Molecular weight:302.86 g/mol

    Ref: 3D-FT47022

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  • 1-Bromo-2-iodobenzene

    CAS:
    1-Bromo-2-iodobenzene is an aryl halide that is used in analytical chemistry as a model system for copper chloride. It is also used to study the interaction of 5-HT1A receptors with aromatic hydrocarbons and has been shown to be effective in treating cervical cancer. The light emission from 1-Bromo-2-iodobenzene can be used as a probe for asymmetric synthesis, and it can also be used in metathesis reactions to isolate yield. 1-Bromo-2-iodobenzene binds to lysine residues on proteins and blocks the activity of enzymes by forming covalent bonds with amino acid residues in the active site.
    Formula:C6H4BrI
    Purity:Min. 98%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:282.9 g/mol

    Ref: 3D-FB38052

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  • 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

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  • 2,4,6-Trihydroxytoluene

    CAS:
    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.
    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-Benzenedialdehyde

    CAS:

    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.

    Formula:C8H6O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:134.13 g/mol

    Ref: 3D-FB38163

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  • 4-(Dimethylamino)phenol

    CAS:
    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.
    Formula:C8H11NO
    Purity:Min. 95%
    Molecular weight:137.18 g/mol

    Ref: 3D-FD167256

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  • 2-Bromo-5-iodotoluene

    CAS:
    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.
    Formula:C7H6BrI
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:296.93 g/mol

    Ref: 3D-FB70579

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  • 2-Bromo-1,3-diethylbenzene

    CAS:

    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.

    Formula:C10H13Br
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:213.11 g/mol

    Ref: 3D-FB166911

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  • Azobenzene

    CAS:

    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.

    Formula:C12H10N2
    Purity:Min. 97.5 Area-%
    Color and Shape:Powder
    Molecular weight:182.22 g/mol

    Ref: 3D-FA57688

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  • 2-Methoxybenzene-1,4-diamine sulfate

    CAS:

    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.

    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 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

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  • 4-(3-Acetoxypropyl)phenyl Acetate

    Controlled Product
    CAS:

    Applications 4-(3-Acetoxypropyl)phenyl Acetate is an intermediate used in biological studies for biodistribution and elimination of xenoestrogen nonylphenol in Wistar rats.
    References Oriyama, T., et al.: Synlett., 6, 701 (1997);

    Formula:C13H16O4
    Color and Shape:Neat
    Molecular weight:236.26

    Ref: TR-A167695

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  • (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate

    Controlled Product
    CAS:

    Applications (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate is a chiral building block. It is used to prepare the antifungal agent ketoconazole. It is also used to prepare acyclic Nucleotide Analogs Derived from 8-Azapurines with antiviral activities.
    References Rotstein, D., et al.: J. Med. Chem., 35, 2818 (1992); Holy, A., et al.: J. Med. Chem., 39, 4073 (1996)

    Formula:C13H18O5S
    Color and Shape:Neat
    Molecular weight:286.34

    Ref: TR-D464975

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  • trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine

    Controlled Product
    CAS:

    Applications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.
    References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)

    Formula:C8H18N2
    Color and Shape:Neat
    Molecular weight:142.24

    Ref: TR-B494800

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  • 1-Ethynylcyclohexanol

    Controlled Product
    CAS:

    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.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Harada, H. et al.: J. Med. Chem. 44, 170 (2001); Zhang, L. et al.: J. Am. Chem. Soc., 127, 15998 (2005);

    Formula:C8H12O
    Color and Shape:Neat
    Molecular weight:124.18

    Ref: TR-E932165

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  • 4-Nitrobenzonitrile

    Controlled Product
    CAS:

    Applications 4-Nitrobenzonitrile (cas# 619-72-7) is a useful research chemical.

    Formula:C7H4N2O2
    Color and Shape:Neat
    Molecular weight:148.12

    Ref: TR-N495035

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  • 7-Hydroxy-1,4-benzodioxan-6-carboxylic Acid

    Controlled Product
    CAS:

    Applications Intermediate in the preparation of Benzoxazines.

    Formula:C9H8O5
    Color and Shape:Neat
    Molecular weight:196.16

    Ref: TR-H829190

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  • Phenyl Chloroformate

    Controlled Product
    CAS:

    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.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Boettecher, B. & Meister, A.: Anal. Biochem., 138, 449 (1984); Chai, W., et al.: Tetrahedron Lett., 53, 3514 (20112); Eisen, T., et al.: Brit. J. Cancer, 95, 581 (2006); Kolb, V., et al.: J. Mol. Evol., 38, 549 (1994); Llovet, J., et al.: Engl. J. Med., 359, 378 (2008)

    Formula:C7H5ClO2
    Color and Shape:Neat
    Molecular weight:156.57

    Ref: TR-P319880

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  • N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate

    Controlled Product

    Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.
    References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)

    Formula:C25H38FN3O7
    Color and Shape:Neat
    Molecular weight:511.58

    Ref: TR-D422605

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  • p-Xylene

    Controlled Product
    CAS:

    Applications p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Bramucci, M., et al.: Appl. Microbiol. Biotechnol., 58, 255 (2002)

    Formula:C8H10
    Color and Shape:Colourless
    Molecular weight:106.16

    Ref: TR-X749410

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  • 2-(Dimethylaminomethylene)cyclohexanone

    Controlled Product
    CAS:

    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.
    References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);

    Formula:C9H15NO
    Color and Shape:Neat
    Molecular weight:153.22

    Ref: TR-D471510

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  • rac-trans-[3-Hydroxycyclohexyl]benzamide

    Controlled Product
    CAS:

    Applications rac-trans-[3-Hydroxycyclohexyl]benzamide (cas# 177366-90-4) is a compound useful in organic synthesis.

    Formula:C13H17NO2
    Color and Shape:Neat
    Molecular weight:219.28

    Ref: TR-H827010

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  • 3,3-Diphenylpropionic Acid

    Controlled Product
    CAS:

    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.
    References Picard, F. et al.: J. Med. Chem., 45, 3406 (2002); Donkor, I. et al.: J. Med. Chem., 51, 4346 (2008);

    Formula:C15H14O2
    Color and Shape:Neat
    Molecular weight:226.27

    Ref: TR-D491725

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  • 3-Benzyladenine

    Controlled Product
    CAS:

    Applications 3-BENZYLADENINE (cas# 7280-81-1) is a useful research chemical.

    Formula:C12H11N5
    Color and Shape:Neat
    Molecular weight:225.25

    Ref: TR-B130408

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  • N-[2-[3,4-Bis(phenylmethoxy)phenyl]ethyl]-3,4,5-trimethoxybenzeneacetamide

    Controlled Product
    CAS:

    Applications N-[2-[3,4-Bis(phenylmethoxy)phenyl]ethyl]-3,4,5-trimethoxybenzeneacetamide is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.
    References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),

    Formula:C33H35NO6
    Color and Shape:Neat
    Molecular weight:541.63

    Ref: TR-B521325

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  • 5-Chloro-4-nitro-2,1,3-benzoselenadiazole

    Controlled Product
    CAS:

    Applications 5-Chloro-4-nitro-2,1,3-benzoselenadiazole (cas# 20718-46-1) is a compound useful in organic synthesis.
    References Turesky, R., et al.: J. Agric. Food Chem., 53, 3248 (2005),

    Formula:C6H2ClN3O2Se
    Color and Shape:Neat
    Molecular weight:262.51

    Ref: TR-C373890

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  • Dibenzyl Hydrogen Phosphate

    Controlled Product
    CAS:

    Applications Dibenzyl Hydrogen Phosphate (cas# 538-60-3) is a compound useful in organic synthesis.

    Formula:C14H15O3P
    Color and Shape:Neat
    Molecular weight:262.24

    Ref: TR-D417720

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  • 1,2-Dimethoxy-4,5-dinitrobenzene

    Controlled Product
    CAS:

    Applications 1,2-Dimethoxy-4,5-dinitrobenzene (cas# 3395-03-7) is a compound useful in organic synthesis.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C8H8N2O6
    Color and Shape:Neat
    Molecular weight:228.16

    Ref: TR-D460675

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  • 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime

    Controlled Product
    CAS:

    Applications 6,7-Dinitro-2,3-dihydro-benzo[1,4]dioxime (cas# 57356-48-6) is a compound useful in organic synthesis.

    Formula:C8H6N2O6
    Color and Shape:Yellow
    Molecular weight:226.14

    Ref: TR-D479780

    25mg
    170.00€
    50mg
    236.00€
    100mg
    430.00€
  • 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:

    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.
    References Isaev, N.K.: Biochem. 77, 996 (2012)

    Formula:C44H53N2O5
    Color and Shape:Neat
    Molecular weight:689.9

    Ref: TR-D469485

    5mg
    212.00€
    25mg
    824.00€
    50mg
    1,505.00€
  • 2,6-Dimethoxytoluene

    Controlled Product
    CAS:

    Applications 2,6-Dimethoxytoluene is an organic synthesis intermediate.
    References Liu, C., et al.: Bioorg. Med. Chem., 24, 4263 (2016); Della S., et al.: J. Org. Chem., 81, 5726 (2016); Zhang, M., et al.: Asian J. Org. Chem., 4, 1047 (2015); Peixoto, P. A., et al.: J. Am. Chem. Soc., 136, 15248 (2014)

    Formula:C9H12O2
    Color and Shape:Neat
    Molecular weight:152.19

    Ref: TR-D471462

    1g
    89.00€
    5g
    106.00€
    10g
    176.00€
  • 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol

    Controlled Product
    CAS:

    Applications 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol (cas# 83016-75-5) is a compound useful in organic synthesis.

    Formula:C13H18O3
    Color and Shape:Neat
    Molecular weight:222.28

    Ref: TR-P335740

    250mg
    259.00€
    2500mg
    1,738.00€
  • Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate

    Controlled Product
    CAS:

    Applications Ethyl (2’-Hydroxy-3’-benzyloxybenzoyl)acetate is an intermediate used in the preparation of 8-Hydroxy Warfarin (H996140).

    Formula:C18H18O5
    Color and Shape:Neat
    Molecular weight:314.33

    Ref: TR-E918925

    25mg
    273.00€
    250mg
    1,864.00€
  • Methyl 2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-(hydroxy)acetic Acid Ester

    Controlled Product
    CAS:

    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.
    References Hirotomi, D., & Kiguchi, S.: PCT Int. Appl., WO 2017026526 A1 20170216 (2017)

    Formula:C18H20O4
    Color and Shape:Neat
    Molecular weight:300.35

    Ref: TR-M153970

    10mg
    259.00€
    25mg
    591.00€
    50mg
    1,101.00€
  • Diphenyl Chlorophosphonate

    Controlled Product
    CAS:

    Applications Diphenyl Chlorophosphonate, is a building block used for the synthesis of various chemical compounds. It can be used for the synthesis of phosphate esters of polyhedral hydroxyboranes, showing enhanced tumor uptake.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Bechtold, R., et al.: J. Med. Chem., 18, 371 (1975);

    Formula:C12H10ClO3P
    Color and Shape:Neat
    Molecular weight:268.63

    Ref: TR-D489470

    25g
    81.00€
    50g
    106.00€
    100g
    188.00€
  • Benzyl (2S)-4-Oxoazetidine-2-carboxylate

    Controlled Product
    CAS:

    Applications benzyl (2s)-4-oxoazetidine-2-carboxylate, is a building block used for various chemical synthesis such as for the synthesis of NMDA receptor antagonists, 3-alkyl-L-aspartic acids, and orally active β-lactam inhibitors.
    References Baldwin, J.E. et al. Tetrahedron 51, 11581-11581, (1995); Hanessian, S. et al. Synlett , 33-33, (1992)

    Formula:C11H11NO3
    Color and Shape:Neat
    Molecular weight:205.21

    Ref: TR-B535385

    1g
    346.00€
    100mg
    122.00€
    500mg
    204.00€
  • 2-(Cyclopropylmethoxy)-acetic Acid 1,1-Dimethyl-2-[4-(methylsulfonyl)phenyl]-2-oxoethyl Ester

    Controlled Product
    CAS:

    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.
    References Leblanc, Y., et al.: Bioorg. Med. Chem. Lett., 9, 2207 (1999)

    Formula:C17H22O6S
    Color and Shape:Neat
    Molecular weight:354.42

    Ref: TR-C988675

    1mg
    290.00€
    5mg
    1,223.00€
    10mg
    1,960.00€
  • Methyl 1,4-Benzodioxan-2-carboxylate

    CAS:

    Applications Methyl 1,4-Benzodioxan-2-carboxylate is an intermediate used to prepare 2,3-dihydrobenzo[b|[1,4|dioxin- and indolealkylamine derivatives as potential antidepressants.
    References Wang, S., et al.: Archiv der Pharmazie (Weinheim, Germany), 347, 32 (2014); Wang, S., et al.: Bioorg. Med. Chem. Lettt., 24, 1766 (2014)

    Formula:C10H10O4
    Color and Shape:Colourless To Off-White
    Molecular weight:194.18

    Ref: TR-M289780

    100mg
    156.00€
    250mg
    297.00€
  • 9-Hydroxydecanoic Acid Benzyl Ester

    Controlled Product
    CAS:

    Applications 9-Hydroxydecanoic Acid Benzyl Ester is an intermediate in the synthesis of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495), which is found widely in consumer products.
    References Weber, A. E., et al.: J. Med. Chem., 35, 3755 (1992);

    Formula:C17H26O3
    Color and Shape:Neat
    Molecular weight:278.39

    Ref: TR-H934055

    10mg
    204.00€
    25mg
    451.00€
    100mg
    1,284.00€
  • 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone

    Controlled Product
    CAS:

    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.
    References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)

    Formula:C14H19NO2
    Color and Shape:Neat
    Molecular weight:233.31

    Ref: TR-A965613

    1mg
    130.00€
    10mg
    960.00€
    25mg
    1,840.00€
  • 4-Benzyloxy-2-(2’-carbomethoxy)thiophenylnitrobenzene

    Controlled Product
    CAS:

    Applications 4-Benzyloxy-2-(2’-carbomethoxy)thiophenylnitrobenzene (cas# 329217-03-0) is a compound useful in organic synthesis.

    Formula:C21H17NO5S
    Color and Shape:Yellow
    Molecular weight:395.43

    Ref: TR-B285888

    25mg
    170.00€
    50mg
    236.00€
    100mg
    430.00€
  • 2-Acetyl-7-ethylbenzofuran

    Controlled Product
    CAS:

    Applications Intermediate in the production of Bufuralol Hydrochloride

    Formula:C12H12O2
    Color and Shape:Neat
    Molecular weight:188.22

    Ref: TR-A173820

    1g
    266.00€
    2g
    482.00€
    500mg
    155.00€
  • Triphenylsilane

    Controlled Product
    CAS:

    Applications TRIPHENYLSILANE (cas# 789-25-3) is a useful research chemical.

    Formula:C18H16Si
    Color and Shape:Neat
    Molecular weight:260.41

    Ref: TR-T896008

    50mg
    89.00€
    100mg
    106.00€
    500mg
    130.00€
  • α-Chlorophenylacetyl Chloride

    Controlled Product
    CAS:

    Applications α-Chlorophenylacetyl Chloride is a reagent used for dehydrohalogenation of ketones.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Brady, W.T., et al.: J. Org. Chem., 45, 3525 (1980); Brady, W.T., et al.: J. Org. Chem., 45, 2025 (1980);

    Formula:C8H6Cl2O
    Color and Shape:Neat
    Molecular weight:189.039

    Ref: TR-C376505

    1g
    165.00€
    250mg
    103.00€
    500mg
    120.00€
  • 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol

    Controlled Product

    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.
    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);

    Formula:C18H26O2
    Color and Shape:Neat
    Molecular weight:274.4

    Ref: TR-B287185

    5g
    236.00€
    25g
    989.00€
    100g
    3,213.00€
  • 3-(4-Aminophenyl)propionic Acid

    Controlled Product
    CAS:

    Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.

    Formula:C9H11NO2
    Color and Shape:Neat
    Molecular weight:165.19

    Ref: TR-A637908

    5g
    106.00€
    25g
    160.00€
    2500mg
    89.00€
  • Tetraethylammonium P-Toluenesulfonate

    Controlled Product
    CAS:

    Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.

    Formula:C15H27NO3S
    Color and Shape:Off-White
    Molecular weight:301.45

    Ref: TR-T303778

    250mg
    94.00€
    500mg
    111.00€
    2500mg
    127.00€
  • 1,4-Bis(diphenylphosphino)butane

    Controlled Product
    CAS:

    Applications 1,4-Bis(diphenylphosphino)butane is a catalyst precursor used in organic synthesis such as the preparation of phenanthrothiazoles.
    References Shi, X. et al.: J. Org. Chem., 82, 3886 (2017);

    Formula:C23H34N6O5
    Color and Shape:Neat
    Molecular weight:474.553

    Ref: TR-B430373

    5g
    81.00€
    10g
    91.00€
    50g
    259.00€
  • N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine

    Controlled Product
    CAS:

    Applications N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine is a compound useful in organic synthesis.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C15H20N2O2
    Color and Shape:Neat
    Molecular weight:260.33

    Ref: TR-C980125

    5g
    1,559.00€
    500mg
    241.00€
  • [Hydroxy(tosyloxy)iodo]benzene

    Controlled Product
    CAS:

    Applications [Hydroxy(tosyloxy)iodo]benzene (cas# 27126-76-7) is a useful research chemical.

    Formula:C13H13O4SI
    Color and Shape:Neat
    Molecular weight:392.2

    Ref: TR-H962153

    250mg
    81.00€
    500mg
    98.00€
    2500mg
    120.00€
  • Phenyl 2-Chloroethyl Ether

    Controlled Product
    CAS:

    Applications Phenyl 2-Chloroethyl Ether (cas# 622-86-6) is a compound useful in organic synthesis.

    Formula:C8H9ClO
    Color and Shape:Neat
    Molecular weight:156.61

    Ref: TR-P319625

    5g
    89.00€
    25g
    188.00€
    50g
    343.00€
  • 5-Amino-2-chlorobenzoic Acid

    Controlled Product
    CAS:

    Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.
    References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)

    Formula:C7H6ClNO2
    Color and Shape:Neat
    Molecular weight:171.58

    Ref: TR-A604095

    1g
    188.00€
    10g
    273.00€
  • rac-1-(3-Benzyloxyphenyl)-1-propanol

    Controlled Product
    CAS:

    Applications An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents.
    References Rastogi, S., et al.: J. Med. Chem., 16, 797 (1973), Maguire, J., et al.: Drug Metab. Disposition, 9, 393 (1981),

    Formula:C16H18O2
    Color and Shape:Neat
    Molecular weight:242.31

    Ref: TR-B287705

    1g
    363.00€
    250mg
    155.00€
    500mg
    204.00€
  • 4-Phenylmorpholine

    Controlled Product
    CAS:

    Applications 4-Phenylmorpholine, is a biochemical reagent used in various chemical synthesis.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C10H13NO
    Color and Shape:Neat
    Molecular weight:163.22

    Ref: TR-P336605

    1g
    94.00€
    10g
    103.00€
    25g
    132.00€
  • 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester

    Controlled Product
    CAS:

    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.
    References Nguyen, A., et al.: Chem. Eur. J., 15, 684 (2009);

    Formula:C32H36O5
    Color and Shape:Neat
    Molecular weight:500.63

    Ref: TR-D473765

    25mg
    212.00€
    50mg
    369.00€
    100mg
    665.00€
  • Benzyl 6-Oxohexanoate

    Controlled Product
    CAS:

    Applications Benzyl 6-Oxohexanoate is an intermediate in the synthesis of N-5-Carboxypentyl-1-deoxynojirimycin (C181200), which is a ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins.
    References HettKamp, H., et al.: Eur. J. Biochem., 142, 85 (1984); Shailubhai, K., et al.: Biochem. J., 247, 555 (1987); Bause, E., et al.: FEBS, 278, 167 (1991)

    Formula:C36H38O7S
    Color and Shape:Neat
    Molecular weight:614.748

    Ref: TR-B279260

    100mg
    273.00€
    250mg
    529.00€
    500mg
    947.00€
  • 4-Benzyloxybenzoic Acid

    Controlled Product
    CAS:

    Applications 4-Benzyloxybenzoic Acid is a chemical reagent in the preparation of anticancer leads such as quinolin-4-one derivatives.
    References Cheng, Y. et al.: Bioorg. Med. Chem. Lett., 23, 5223 (2013);

    Formula:C14H12O3
    Color and Shape:Neat
    Molecular weight:228.24

    Ref: TR-B287825

    1g
    115.00€
    5g
    137.00€
    500mg
    98.00€
  • [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene

    Controlled Product
    CAS:

    Applications [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene (cas# 108643-81-8) is a compound useful in organic synthesis.

    Formula:C15H22OSi
    Color and Shape:Neat
    Molecular weight:246.42

    Ref: TR-T796875

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

    Controlled Product
    CAS:

    Applications Benzyltriphenylphosphonium Chloride was used as a reagent in the organic synthesis of several compounds including that of stabilised phosphonium ylides containing saturated oxygen heterocycles. Also used in the synthesis of novel substituted cis-stilbene derivatives which display antimicrobial activity.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Aitken, R., et al.: Org. Biomol. Chem., 14, 1794 (2016); Jain, D., et al.: World J. Pharm. Sci., 4, 1473 (2015);

    Formula:C25H22P·Cl
    Color and Shape:Neat
    Molecular weight:353.42(35.45)

    Ref: TR-B316160

    5g
    91.00€
    10g
    106.00€
    25g
    151.00€
  • 4-(Benzyloxy)-2-hydroxy-5-(sulfooxy)benzoic Acid

    Controlled Product

    Applications 4-(Benzyloxy)-2-hydroxy-5-(sulfooxy)benzoic Acid is an intermediate used in the synthesis of 4-Hydroxy Flecainide (H942485), which is an analogue of Flecainide (F390000).
    References Blom, Y., et al.: J. Chromatogr., 653, 138 (1993),

    Formula:C14H12O8S
    Color and Shape:Neat
    Molecular weight:340.305

    Ref: TR-B279285

    100mg
    212.00€
    250mg
    461.00€
    500mg
    838.00€
  • 1,5-Dibenzyl Glutarate

    Controlled Product
    CAS:

    Applications 1,5-Dibenzyl Glutarate (cas# 56977-08-3) is a compound useful in organic synthesis.

    Formula:C19H20O4
    Color and Shape:Neat
    Molecular weight:312.36

    Ref: TR-D417650

    1g
    204.00€
    2g
    360.00€
    500mg
    155.00€
  • Methyl 2-(3-Nitrobenzylidene)-3-oxobutanoate (1:1 E/Z Mixture)

    Controlled Product
    CAS:

    Applications Methyl 2-(3-Nitrobenzylidene)-3-oxobutanoate is a useful reactant in organic synthesis.
    References Miao, Chun-Bao, et al.: Heterocycles, 87(4), 853-859 (2013);Kang, Soosung, et al.: Bioorg. & Med. Chem., 21(14), 4365-4373 (2013);Li, Wan, et al.: Archiv der Pharmazie (Weinheim, Germany), 346(9), 635-644 (2013)

    Formula:C12H11NO5
    Color and Shape:Neat
    Molecular weight:249.22

    Ref: TR-M303125

    5g
    1,758.00€
    500mg
    259.00€
  • Cyclohexanecarbonyl Chloride

    Controlled Product
    CAS:

    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.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Whiting, M., et al.: J. Med. Chem., 49, 7697 (2006); Yoshida, M., et al.: Bioorg. Med. Chem. Lett., 15, 3328 (2005)

    Formula:C7H11ClO
    Color and Shape:Neat
    Molecular weight:146.61

    Ref: TR-C987475

    1g
    209.00€
    10g
    273.00€