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Building Blocks

Building Blocks

This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.

Subcategories of "Building Blocks"

Found 199650 products of "Building Blocks"

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  • trans-1-Bromo-1-propene - stablised with Copper

    CAS:
    <p>Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.</p>
    Formula:C3H5Br
    Purity:95%Nmr
    Color and Shape:Clear Liquid
    Molecular weight:120.98 g/mol

    Ref: 3D-FB165366

    1g
    341.00€
    2g
    478.00€
    5g
    668.00€
    10g
    1,085.00€
    25g
    2,007.00€
  • 4-(Benzyloxy)piperidine HCl

    CAS:
    <p>4-(Benzyloxy)piperidine HCl is a versatile building block that is used in the synthesis of complex compounds such as research chemicals, reagents and speciality chemicals. 4-(Benzyloxy)piperidine HCl is also a useful intermediate in organic synthesis and can be used as a reaction component. 4-(Benzyloxy)piperidine HCl has CAS number 81151-68-0 and is a useful scaffold for chemical syntheses.</p>
    Formula:C12H17NOHCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:227.73 g/mol

    Ref: 3D-FB158237

    1g
    486.00€
    2g
    668.00€
    5g
    806.00€
  • 2-(Boc-aminomethyl)benzoic acid

    CAS:
    <p>2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.</p>
    Formula:C13H17NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:251.28 g/mol

    Ref: 3D-FB55737

    1g
    315.00€
    2g
    478.00€
    5g
    1,014.00€
    250mg
    180.00€
    500mg
    200.00€
  • Diiodomethane

    CAS:
    <p>Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.</p>
    Formula:CH2I2
    Purity:Min. 95%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:267.84 g/mol

    Ref: 3D-FD10777

    1kg
    748.00€
    2kg
    1,085.00€
    100g
    233.00€
    250g
    341.00€
    500g
    486.00€
  • cis-6-Boc-octahydropyrrolo[3,4-b]morpholine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H20N2O3
    Purity:Min. 95%
    Molecular weight:228.29 g/mol

    Ref: 3D-NFA02702

    1g
    860.00€
    250mg
    547.00€
    500mg
    729.00€
  • Boc-His(Trt)-OH

    CAS:
    <p>Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.</p>
    Formula:C30H31N3O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:497.58 g/mol

    Ref: 3D-FB42925

    10g
    183.00€
    25g
    305.00€
    50g
    382.00€
    100g
    477.00€
    250g
    724.00€
  • 8-Boc-3,8-diaza-bicyclo[3.2.1]octane

    CAS:
    8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.
    Formula:C11H20N2O2
    Purity:Min. 95%
    Molecular weight:212.29 g/mol

    Ref: 3D-FB29382

    25g
    607.00€
    50g
    748.00€
    100g
    1,084.00€
  • 5-Methyl-3-oxo-hexanoic acid methyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H14O3
    Purity:Min. 95%
    Molecular weight:158.2 g/mol

    Ref: 3D-FBA41455

    10g
    547.00€
    25g
    729.00€
    50g
    1,036.00€
  • Glycine - EP

    CAS:
    <p>Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.</p>
    Formula:NH2CH2COOH
    Purity:Min. 95%
    Molecular weight:75.07 g/mol

    Ref: 3D-FG175750

    50g
    303.00€
    100g
    336.00€
    250g
    553.00€
    500g
    776.00€
  • GSK3008348 monohydrochloride

    CAS:
    <p>Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C29H37N5O2•HCl
    Purity:Min. 95%
    Molecular weight:524.1 g/mol

    Ref: 3D-FG183203

    1mg
    535.00€
    2mg
    823.00€
    5mg
    1,193.00€
    10mg
    2,091.00€
    25mg
    2,904.00€
  • 2-Benzyloxyethanol

    CAS:
    <p>Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:152.19 g/mol

    Ref: 3D-FB39552

    2kg
    607.00€
    5kg
    863.00€
  • 1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate

    CAS:
    <p>1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).</p>
    Formula:C10H7NO4
    Purity:Min. 95%
    Molecular weight:205.17 g/mol

    Ref: 3D-SAA72064

    10g
    410.00€
  • 4-(4-Methylpiperazin-1-yl)-2-(trifluoromethyl)aniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H16N3F3
    Purity:Min. 95%
    Molecular weight:259.27 g/mol

    Ref: 3D-NJB67589

    1g
    607.00€
    2g
    748.00€
  • (2-Methyl-4-pyrimidinyl)methanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H8N2O
    Purity:Min. 95%
    Molecular weight:124.14 g/mol

    Ref: 3D-GVB60506

    1g
    486.00€
    2g
    748.00€
    5g
    1,356.00€
  • 3-Bromobenzaldehyde

    CAS:
    <p>3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br&gt;br&gt;</p>
    Formula:C7H5BrO
    Purity:Min. 95%
    Molecular weight:185.02 g/mol

    Ref: 3D-FB29113

    1kg
    410.00€
    2kg
    607.00€
    5kg
    863.00€
    10kg
    1,410.00€
    500g
    303.00€
  • Gly-Gly-OMe·HCl

    CAS:
    <p>Gly-Gly-OMe·HCl is a diagnostic agent that can be used to diagnose atherosclerotic lesions. It is conjugated to an organic molecule and then radiolabeled. The conjugate can be detected by cyclopentadienyl, which emits gamma rays when it decays. This conjugate has been shown to selectively accumulate in atherosclerotic lesions of the coronary arteries, where it accumulates with a higher concentration than in the surrounding tissue. This product also has gastroprotective effects on the stomach and liver and can reduce lipid levels in hyperlipidaemic patients.</p>
    Formula:C5H10N2O3•HCl
    Purity:Min. 95 Area-%
    Color and Shape:Slightly Rose Powder
    Molecular weight:182.61 g/mol

    Ref: 3D-FG49591

    10g
    222.00€
    25g
    347.00€
    50g
    541.00€
    100g
    876.00€
  • Polycarbosilane

    CAS:
    <p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>
    Formula:(C2H6Si)n
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FP180056

    10g
    395.00€
    25g
    633.00€
    50g
    999.00€
    100g
    1,570.00€
    250g
    2,019.00€
  • Pyrazin-2-ylboronic acid

    CAS:
    <p>Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.</p>
    Formula:C4H5BN2O2
    Purity:Min. 95%
    Molecular weight:123.91 g/mol

    Ref: 3D-FP174849

    1g
    478.00€
    2g
    668.00€
    5g
    978.00€
    500mg
    303.00€
  • 4-Hydroxybenzenesulfonic acid, 65% aqueous solution

    CAS:
    <p>4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.</p>
    Formula:C6H6O4S
    Purity:65%Min
    Color and Shape:Red Powder
    Molecular weight:174.18 g/mol

    Ref: 3D-FH75303

    1kg
    607.00€
    2kg
    1,036.00€
    250g
    303.00€
    500g
    375.00€
  • 6-Chloro-2-methyl-4-pyrimidinol

    CAS:
    <p>6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.</p>
    Formula:C5H5ClN2O
    Purity:Min. 95%
    Molecular weight:144.56 g/mol

    Ref: 3D-SAA55152

    5g
    410.00€
    10g
    486.00€
    25g
    806.00€
    50g
    1,085.00€
    100g
    1,627.00€
  • 2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H21NO4
    Purity:Min. 95%
    Molecular weight:291.34 g/mol

    Ref: 3D-NJB76940

    1g
    917.00€
    100mg
    486.00€
    250mg
    606.00€
    500mg
    747.00€
  • 4-Bromo-2,5-dimethylpyridine

    CAS:
    <p>4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.</p>
    Formula:C7H8BrN
    Purity:Min. 95%
    Molecular weight:186.05 g/mol

    Ref: 3D-SAA11723

    1g
    607.00€
    2g
    748.00€
    5g
    978.00€
    10g
    1,302.00€
    25g
    2,112.00€
  • 2-Bromobenzo[d]thiazol-6-amine

    CAS:
    <p>Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H5BrN2S
    Purity:Min. 95%
    Molecular weight:229.1 g/mol

    Ref: 3D-FB144124

    1g
    303.00€
    2g
    410.00€
    5g
    607.00€
    10g
    921.00€
  • 3-Bromo-4-chloroaniline

    CAS:
    <p>3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.</p>
    Formula:C6H5BrClN
    Purity:Min. 95%
    Molecular weight:206.47 g/mol

    Ref: 3D-FB139556

    1kg
    668.00€
    2kg
    863.00€
    100g
    303.00€
    250g
    410.00€
    500g
    486.00€
  • 6-Chloro-1H-benzimidazol-2-amine

    CAS:
    <p>Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.</p>
    Formula:C7H6ClN3
    Purity:Min. 95%
    Molecular weight:167.6 g/mol

    Ref: 3D-FAA41893

    2g
    607.00€
    5g
    863.00€
    10g
    1,085.00€
    25g
    1,681.00€
  • 6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4ClN5
    Purity:Min. 95%
    Molecular weight:169.6 g/mol

    Ref: 3D-FAA41778

    1g
    486.00€
    2g
    668.00€
    5g
    806.00€
    10g
    978.00€
  • Fmoc-Ala-Ala-Pro-OH

    CAS:
    <p>Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.</p>
    Formula:C26H29N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:479.53 g/mol

    Ref: 3D-FF75088

    1g
    341.00€
    250mg
    170.00€
    500mg
    233.00€
  • Benzophenone-4,4'-dicarboxylic acid

    CAS:
    <p>Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.</p>
    Formula:C15H10O5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:270.24 g/mol

    Ref: 3D-FB62642

    1g
    150.00€
    2g
    214.00€
    5g
    320.00€
    10g
    535.00€
    25g
    760.00€
  • Fmoc-b-Ala-Phe-Pro-OH


    <p>Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.</p>
    Formula:C32H33N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:555.62 g/mol

    Ref: 3D-FF75083

    5g
    1,516.00€
    10g
    2,436.00€
  • 4-(Boc-amino)pyridine

    CAS:
    <p>4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.</p>
    Formula:C10H14N2O2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:194.23 g/mol

    Ref: 3D-FB63215

    1kg
    753.00€
    500g
    612.00€
  • Fmoc-Dap(Ac)-OH

    CAS:
    <p>Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).</p>
    Formula:C20H20N2O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:368.38 g/mol

    Ref: 3D-FF72504

    5g
    262.00€
    10g
    464.00€
    25g
    863.00€
    50g
    1,301.00€
    100g
    2,113.00€
  • 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

    CAS:
    2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.
    Formula:C8H5ClF2O
    Purity:Min. 95%
    Molecular weight:190.57 g/mol

    Ref: 3D-FC86221

    1kg
    1,195.00€
    100g
    303.00€
    250g
    487.00€
    500g
    804.00€
  • 2-Bromothieno[3,2-c]pyridin-4(5H)-one

    CAS:
    Versatile small molecule scaffold
    Formula:C7H4BrNOS
    Purity:Min. 95%
    Molecular weight:230.08 g/mol

    Ref: 3D-DBA94860

    2g
    486.00€
    5g
    729.00€
    10g
    978.00€
  • tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H21N3O3
    Purity:Min. 95%
    Molecular weight:267.32 g/mol

    Ref: 3D-DAC78976

    1g
    990.00€
    2g
    1,475.00€
    100mg
    486.00€
    250mg
    607.00€
    500mg
    748.00€
  • Methyl 3,3-bis(methylthio)-2-cyanoacrylate

    CAS:
    <p>Methyl 3,3-bis(methylthio)-2-cyanoacrylate is a diphenyl ether that is used as a bactericide. It has been shown to be effective against both Gram-positive and Gram-negative bacteria. Methyl 3,3-bis(methylthio)-2-cyanoacrylate is synthesized by the reaction of malonate with dimethylamine chloride in the presence of hydrochloric acid salt in order to produce chloride ions. The reaction is then heated, which causes the methyl 3,3-bis(methylthio)-2-cyanoacrylate to form. This compound is soluble in organic solvents such as formic acid and can be purified by recrystallization or by distillation.</p>
    Formula:C7H9NO2S2
    Purity:Min. 95%
    Molecular weight:203.28 g/mol

    Ref: 3D-DAA49092

    10g
    729.00€
    25g
    978.00€
    50g
    1,410.00€
  • 3-Cyano-2-methylphenylboronic acid

    CAS:
    <p>3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.</p>
    Formula:C8H8BNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:160.97 g/mol

    Ref: 3D-FC76289

    1g
    547.00€
    2g
    729.00€
    5g
    921.00€
  • 5-Bromopyridine-3-thiol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4BrNS
    Purity:Min. 95%
    Molecular weight:190.06 g/mol

    Ref: 3D-CXA33185

    50mg
    374.00€
    500mg
    1,020.00€
  • tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18F2N2O2
    Purity:Min. 95%
    Molecular weight:236.3 g/mol

    Ref: 3D-RWB82007

    1g
    978.00€
    250mg
    607.00€
    500mg
    748.00€
  • 2,2-Dipropylpentanoic acid

    CAS:
    <p>2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.</p>
    Formula:C11H22O2
    Purity:Min. 95%
    Molecular weight:186.29 g/mol

    Ref: 3D-CCA06175

    1g
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  • Methyl 5-amino-1,3,4-thiadiazole-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H5N3O2S
    Purity:Min. 95%
    Molecular weight:159.17 g/mol

    Ref: 3D-CJA95869

    1g
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  • 4-tert-Butoxybenzaldehyde

    CAS:
    <p>4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END&gt;</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.23 g/mol

    Ref: 3D-FB67936

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  • Methyl 2-(chloromethyl)nicotinate

    CAS:
    <p>Methyl 2-(chloromethyl)nicotinate is an organic compound that belongs to the class of esters. It is a reaction product of methyl 3-hydroxybenzoate and nitrous acid. This compound has antimicrobial activity and can be used to treat bacterial infections. Methyl 2-(chloromethyl)nicotinate has been shown to inhibit the growth of various bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, Salmonella typhi, and Salmonella typhimurium. The cyano group in this molecule may be responsible for its antibacterial activity. <br>The efficiency of methyl 2-(chloromethyl)nicotinate varies with different types of bacteria. For example, it was more effective against MRSA than against Escherichia coli or Klebsiella pneumoniae</p>
    Formula:C8H8ClNO2
    Purity:Min. 95%
    Molecular weight:185.61 g/mol

    Ref: 3D-CHA78514

    5g
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  • 5-bromo-6-methoxy-1h-indole

    CAS:
    <p>5-bromo-6-methoxy-1H-indole is a synthetic, nonsteroidal compound that is structurally related to prednisolone. It has been shown to induce the synthesis of collagen by stimulating fibroblasts in culture. This drug also has anti-inflammatory and modulating effects on s1p receptors, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα). 5-bromo-6-methoxy-1H-indole is a potent inhibitor of acid methyl esters, which are involved in inflammation and tissue destruction. 5-bromo-6-methoxy-1H--indole also has an effect on dermal cells, which may be due to its ability to inhibit the production of matrix metalloproteinase enzymes. This drug can also cause atrophy in granuloma cells and prevent the development of inflammatory</p>
    Formula:C9H8BrNO
    Purity:Min. 95%
    Molecular weight:226.07 g/mol

    Ref: 3D-CHA36011

    1g
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  • 6-(tert-butoxy)-6-oxohexanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18O4
    Purity:Min. 95%
    Molecular weight:202.2 g/mol

    Ref: 3D-CCA22107

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  • 2,6-Diaminopyridine

    CAS:
    <p>2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.</p>
    Formula:C5H7N3
    Purity:Min. 95%
    Color and Shape:Beige To Brown Solid
    Molecular weight:109.13 g/mol

    Ref: 3D-FD00549

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  • 1,3-Dibenzylurea

    CAS:
    <p>1,3-Dibenzylurea is an organic molecule that has been used as a model system for the study of chemical reactions. This compound has been shown to have inhibitory properties against pain in animal studies and has been used to treat bowel disease. 1,3-Dibenzylurea can inhibit the inflammatory response by preventing the oxidative carbonylation of proteins. It also inhibits the production of inflammatory cytokines and chemokines in vitro. Nucleophilic attack by amines on the carbonyl group is a possible reaction pathway for this molecule.</p>
    Formula:C15H16N2O
    Purity:Min. 95%
    Molecular weight:240.3 g/mol

    Ref: 3D-BAA46667

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  • 2-(Bromomethyl)-6-fluorobenzonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5BrFN
    Purity:Min. 95%
    Molecular weight:214.04 g/mol

    Ref: 3D-LAC68695

    5g
    486.00€
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  • 1-[4-(Propan-2-yl)phenyl]ethan-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16O
    Purity:Min. 95%
    Molecular weight:164.24 g/mol

    Ref: 3D-BAA47510

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  • Monomethyl Glutarate

    CAS:
    <p>Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.</p>
    Formula:C6H10O4
    Purity:Min. 95%
    Molecular weight:146.14 g/mol

    Ref: 3D-BAA50127

    50g
    607.00€
  • 4-Hydrazinobenzoic acid hydrochloride

    CAS:
    <p>4-Hydrazinobenzoic acid hydrochloride is a chemical species that has an oxidative effect on DNA. It is a reactive oxygen species (ROS) that changes the hydrogen spectrum of water. The hydrogen bond is broken and the electrons in the molecule are excited to a higher energy level, which results in ROS formation. 4-Hydrazinobenzoic acid hydrochloride also inhibits mitochondrial function and causes heart disease by increasing blood pressure and weakening the heart muscle. This compound can be used as a cancer treatment for human cells, because it suppresses genes that promote cell growth. In addition, 4-hydrazinobenzoic acid hydrochloride may inhibit endothelial cell proliferation in animal experiments.</p>
    Formula:C7H8N2O2•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.61 g/mol

    Ref: 3D-FH05465

    1kg
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  • Manganese bis(trifluoromethanesulfonate)

    CAS:
    <p>Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.</p>
    Formula:C2F6MnO6S2
    Purity:Min. 95%
    Molecular weight:353.08 g/mol

    Ref: 3D-FCA12076

    10g
    410.00€
  • 2-(2-Bromophenyl)-2-hydroxyacetic acid

    CAS:
    <p>2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.</p>
    Formula:C8H7BrO3
    Purity:Min. 95%
    Molecular weight:231.04 g/mol

    Ref: 3D-HAA15715

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  • 2-Pyridineboronic acid

    CAS:
    <p>2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.</p>
    Formula:C5H6BNO2
    Purity:Min. 95%
    Molecular weight:122.92 g/mol

    Ref: 3D-FP44948

    25g
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  • tert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H19FN2O2
    Purity:Min. 95%
    Molecular weight:218.27 g/mol

    Ref: 3D-HCD05672

    1g
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  • 3-chloro-4-cyanobenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H4ClNO2
    Purity:Min. 95%
    Molecular weight:181.58 g/mol

    Ref: 3D-LAC68526

    1g
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  • 3-Hydroxy-5-methylpyridine

    CAS:
    <p>3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.</p>
    Formula:C6H7NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:109.13 g/mol

    Ref: 3D-FH16174

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  • Di(1-adamantyl)chlorophosphine

    CAS:
    <p>Di(1-adamantyl)chlorophosphine is a bifunctional ligand that can be used for the palladium-catalyzed coupling of aryl chlorides and amines. Di(1-adamantyl)chlorophosphine is synthesized from adamantane, phosphorous pentachloride, and anhydrous ammonia in the presence of catalytic amounts of palladium. Di(1-adamantyl)chlorophosphine is immobilized on silica gel to prevent hydrolysis. This ligand reacts with primary amines to form iminophosphoranes, which can then be reacted with aryl chlorides to form aryl chloroamines.</p>
    Formula:C20H30ClP
    Purity:Min. 95%
    Molecular weight:336.88 g/mol

    Ref: 3D-HGA28219

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  • (R)-1-Propylpiperidin-3-amine

    CAS:
    Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C8H18N2
    Purity:Min. 95%
    Molecular weight:142.24 g/mol

    Ref: 3D-FP183974

    1g
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  • 4-hydroxy-5-methoxy-2-nitrobenzaldehyde

    CAS:
    <p>4-Hydroxy-5-methoxy-2-nitrobenzaldehyde (4HMN) is a proton donor that can be used as a crosslinking agent. It is an acidic compound that binds to the substrate, usually via hydrogen bonds. 4HMN has been shown to have good binding affinity for tumour cell lines and can be used as a crosslinking agent in bioconjugation reactions. It is also a reversible chemical reaction, which means it can be hydrolyzed under certain conditions. 4HMN has been shown to be capable of enhancing the rate of enzymatic reactions by acting as a cofactor or coenzyme, such as degradable enzymes and enzymes with low turnover rates. The kinetic process of these reactions are measured by fluorescence techniques and gel permeation chromatography.</p>
    Formula:C8H7NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.1 g/mol

    Ref: 3D-CAA45472

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  • 6-Iodo-1-hexyne

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H9I
    Purity:Min. 95%
    Molecular weight:208.04 g/mol

    Ref: 3D-CAA46856

    10g
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  • H-D-ASN-L-ASP-OH


    <p>Please enquire for more information about H-D-ASN-L-ASP-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FH180983

    5mg
    200.00€
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    488.00€
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    886.00€
  • 2-Oxohexanoic acid

    CAS:
    <p>2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.</p>
    Formula:C6H10O3
    Purity:Min. 95%
    Molecular weight:130.14 g/mol

    Ref: 3D-CAA49275

    5g
    1,573.00€
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    462.00€
  • 2-{[(3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta[d][1,3]-dioxol-4-yl] oxy}-1-ethol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H19NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.26 g/mol

    Ref: 3D-ZKA69355

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  • 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

    CAS:
    <p>3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid is a chiral compound that has been shown to be an active building block for coordination frameworks. It is prepared from the reaction of 3,5-bis(trifluoromethyl)-1H-pyrazole with a carboxylic acid and can be used in the synthesis of metalloporphyrins. 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid has been shown to form stable coordination complexes with ligands such as bidentate or tridentate phosphoramidites and dimethylammonium chloride. This compound undergoes thermal treatment during the preparation process and reacts with various solvents and reagents.</p>
    Formula:C6H2F6N2O2
    Purity:Min. 95%
    Molecular weight:248.08 g/mol

    Ref: 3D-KDC23435

    1g
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  • 2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3 ,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4 ,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1 ,3]dioxol-6-yl]oxy]ethanol

    CAS:
    <p>2-[[(3aS,4R,6S,6aa)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]- 2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol-d7 is a compound with brominated sparfloxacin. It has various applications in the field of biochemistry and research chemicals. This compound has been found to have interactions with adipocytes and adipose tissues. Additionally, it has shown potential effects on glycan metabolism and potassium ion channels. Furthermore, this compound has been studied for its potential as an herbicide and its interaction with other substances such as</p>
    Formula:C26H32F2N6O4S
    Purity:Min. 95%
    Molecular weight:562.63 g/mol

    Ref: 3D-ZKA69326

    5g
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  • 2-Amino-5-bromo-3-fluorobenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H5BrFNO2
    Purity:Min. 95%
    Molecular weight:234.03 g/mol

    Ref: 3D-ZJB78414

    50g
    607.00€
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  • 4-bromo-1H-imidazole-2-carbaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H3BrN2O
    Purity:Min. 95%
    Molecular weight:175 g/mol

    Ref: 3D-KAC87631

    50mg
    464.00€
    500mg
    1,264.00€
  • Methyl 3-chloro-4-iodobenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H6ClIO2
    Purity:Min. 95%
    Molecular weight:296.49 g/mol

    Ref: 3D-ZJB56939

    5g
    486.00€
  • Piperazine-2-carboxylic acid dihydrochloride

    CAS:
    <p>Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.</p>
    Formula:C5H12Cl2N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.07 g/mol

    Ref: 3D-FP15274

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  • 2-Hydroxyethyl octacosanoate

    CAS:
    <p>Please enquire for more information about 2-Hydroxyethyl octacosanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FH183620

    500g
    747.00€
  • 7-Fluoroisoquinolin-1-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H7FN2
    Purity:Min. 95%
    Molecular weight:162.16 g/mol

    Ref: 3D-HYB44826

    50mg
    456.00€
    500mg
    1,112.00€
  • 4-​Amino-3-​isothiazolidinone 1,​1-​dioxide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C3H7ClN2O3S
    Purity:Min. 95%
    Molecular weight:186.62 g/mol

    Ref: 3D-HYB29505

    50mg
    707.00€
    500mg
    1,985.00€
  • 3-bromo-2,4-dimethylphenol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9BrO
    Purity:Min. 95%
    Molecular weight:201.06 g/mol

    Ref: 3D-ZCA57181

    5g
    410.00€
  • tert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H20N2O3
    Purity:Min. 95%
    Molecular weight:240.3 g/mol

    Ref: 3D-WYB81845

    2g
    607.00€
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    806.00€
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    1,085.00€
  • 3-Amino-2,2-difluoropropan-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H7F2NO
    Purity:Min. 95%
    Molecular weight:111.09 g/mol

    Ref: 3D-FGA31011

    5g
    607.00€
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    806.00€
  • 6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H10Cl2N4
    Purity:Min. 95%
    Molecular weight:209.07 g/mol

    Ref: 3D-HGA32752

    1g
    486.00€
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  • 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H21BN2O3
    Purity:Min. 95%
    Molecular weight:264.13 g/mol

    Ref: 3D-UCC25587

    1g
    1,193.00€
    5g
    2,640.00€
    100mg
    486.00€
    250mg
    729.00€
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    978.00€
  • 2,6-Dichloro-4-fluorobenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H3Cl2FO2
    Purity:Min. 95%
    Molecular weight:209 g/mol

    Ref: 3D-HJA27555

    1g
    547.00€
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    1,627.00€
  • N-(4-Bromophenyl)-N-phenylacrylamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H12BrNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:302.16 g/mol

    Ref: 3D-GDD36815

    50mg
    937.00€
  • 5-Hydroxypyrazine-2-carboxylic acid

    CAS:
    <p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>
    Formula:C5H4N2O3
    Purity:Min. 98 Area-%
    Color and Shape:Brown Powder
    Molecular weight:140.1 g/mol

    Ref: 3D-FH24492

    10kg
    15,793.00€
  • (3R,5S)-5-Methylpyrrolidin-3-ol HCl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H12ClNO
    Purity:Min. 95%
    Molecular weight:137.61 g/mol

    Ref: 3D-HUB65876

    1g
    898.00€
    100mg
    415.00€
  • (R)-2-(N-Boc-aminomethyl)morpholine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.28 g/mol

    Ref: 3D-LHA20257

    1g
    486.00€
    2g
    729.00€
    5g
    1,036.00€
  • Methyl 4-(hydroxymethyl)pyridine-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9NO3
    Purity:Min. 95%
    Molecular weight:167.16 g/mol

    Ref: 3D-SMA33515

    5g
    607.00€
    10g
    806.00€
  • (1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H16ClNO2
    Purity:Min. 95%
    Molecular weight:193.67 g/mol

    Ref: 3D-SFA54715

    50mg
    858.00€
    500mg
    972.00€
  • 1-(6-Methylpyridin-3-yl)ethanamine

    CAS:
    Versatile small molecule scaffold
    Formula:C8H12N2
    Purity:Min. 95%
    Molecular weight:136.19 g/mol

    Ref: 3D-SDA29543

    1g
    729.00€
    2g
    1,036.00€
    250mg
    341.00€
    500mg
    486.00€
  • 2-Methyl-2-(4-nitrophenyl)propanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11NO4
    Purity:Min. 95%
    Molecular weight:209.2 g/mol

    Ref: 3D-SBA20647

    10g
    486.00€
    25g
    729.00€
    50g
    863.00€
  • Methyl 3-((tert-butoxycarbonyl)amino)propanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H17NO4
    Purity:Min. 95%
    Molecular weight:203.24 g/mol

    Ref: 3D-SBA11655

    10g
    729.00€
    25g
    1,036.00€
    50g
    1,301.00€
    100g
    1,627.00€
  • 1-Methyl-prop-2-ynylamine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Purity:Min. 95%

    Ref: 3D-SBA10526

    5g
    547.00€
    10g
    729.00€
    25g
    1,085.00€
  • 4-(Isopropylamino)butanol

    CAS:
    4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.
    Formula:C7H17NO
    Purity:Min. 95%
    Molecular weight:131.22 g/mol

    Ref: 3D-SBA04271

    250mg
    303.00€
    2500mg
    834.00€
  • (6-Methoxy-pyridin-2-yl)-methanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H9NO2
    Purity:Min. 95%
    Molecular weight:139.16 g/mol

    Ref: 3D-NCA07112

    5g
    486.00€
    10g
    729.00€
    25g
    1,085.00€
  • Boc-Tyr(tBu)-OH

    CAS:
    <p>Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.</p>
    Formula:C18H27NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:337.41 g/mol

    Ref: 3D-FB36887

    1kg
    753.00€
    2kg
    1,306.00€
    100g
    175.00€
    250g
    332.00€
    500g
    491.00€
  • L-Glutamic acid 5-benzyl ester

    CAS:
    <p>L-Glutamic acid 5-benzyl ester is an amino acid that has been synthesized to have a lysine residue. It is an ester hydrochloride and has been shown to have broad-spectrum antimicrobial properties. L-glutamic acid 5-benzyl ester's antimicrobial activity is thought to be due to its chemical structure which allows it to act as an antimicrobial peptide, binding to receptors on the surface of bacterial cells and inhibiting their growth. L-glutamic acid 5-benzyl ester also inhibits osteogenic genes in cervical cancer cells, but not in normal cells.</p>
    Formula:C12H15NO4
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:237.25 g/mol

    Ref: 3D-FG04093

    1kg
    951.00€
    2kg
    1,494.00€
    100g
    226.00€
    250g
    410.00€
    500g
    598.00€
  • 1H-Indol-2-ylmethanol

    CAS:
    <p>1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.</p>
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FI61388

    50g
    486.00€
    100g
    729.00€
    250g
    1,086.00€
  • BMS-986165

    Controlled Product
    CAS:
    <p>BMS-986165 is a P-glycoprotein (P-gp) inhibitor that has been shown to reduce the absorption of ciclosporin, tacrolimus, and everolimus in vitro. BMS-986165 has an activity index of 100% and inhibits the inflammatory response by inhibiting the production of cytokines. It has been found to be effective for treating bowel diseases, such as ulcerative colitis and Crohn's disease. The drug also may be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. BMS-986165 is administered orally and is rapidly absorbed. It is metabolized by CYP3A4 and excreted in urine as metabolites. END&gt;&gt; END&gt;&gt;</p>
    Formula:C20H19D3N8O3
    Purity:Min. 95%
    Molecular weight:425.46 g/mol

    Ref: 3D-JPC39227

    1g
    996.00€
    2g
    1,622.00€
    5g
    2,910.00€
    250mg
    359.00€
    500mg
    586.00€
  • [(Trimethylsilyl)ethynyl]boronic acid, pinacol ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21BO2Si
    Purity:Min. 95%
    Molecular weight:224.2 g/mol

    Ref: 3D-JGA08746

    5g
    607.00€
    10g
    806.00€
    25g
    1,085.00€
  • N-Ethylcyclobutanamine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H13N
    Purity:Min. 95%
    Molecular weight:99.17 g/mol

    Ref: 3D-JDC14680

    2500mg
    547.00€
  • 5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7BrN2O
    Purity:Min. 95%
    Molecular weight:227.06 g/mol

    Ref: 3D-JDA71208

    5g
    729.00€
    10g
    921.00€
  • (4-(tert-Butoxy)phenyl)methanamine

    CAS:
    <p>(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.</p>
    Formula:C11H17NO
    Purity:Min. 95%
    Molecular weight:179.26 g/mol

    Ref: 3D-JDA69713

    1g
    607.00€
    2g
    748.00€
    5g
    921.00€
    10g
    1,410.00€
    25g
    2,957.00€
  • tert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H22N2O2
    Purity:Min. 95%
    Molecular weight:262.35 g/mol

    Ref: 3D-ILB33428

    1g
    1,088.00€
    100mg
    546.00€
    250mg
    747.00€
    500mg
    923.00€
  • ABX464

    CAS:
    <p>ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.</p>
    Formula:C16H10ClF3N2O
    Purity:Min. 95%
    Molecular weight:338.71 g/mol

    Ref: 3D-IAC45375

    1g
    To inquire
    100mg
    To inquire
    250mg
    To inquire
    500mg
    To inquire
  • 6-fluoroquinoline-8-carboxylicacid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H6FNO2
    Purity:Min. 95%
    Molecular weight:191.16 g/mol

    Ref: 3D-GCC60584

    1g
    486.00€
    5g
    1,085.00€
    250mg
    303.00€
    500mg
    341.00€
  • Methyl 3-chloro-5-hydroxypyridine-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H6NO3Cl
    Purity:Min. 95%
    Molecular weight:187.58 g/mol

    Ref: 3D-GAC81109

    2g
    1,607.00€
    5g
    2,440.00€
    10g
    3,728.00€
    25g
    6,046.00€
  • 2-Ethynyl-3-methoxypyridine

    CAS:
    <p>2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.</p>
    Formula:C8H7NO
    Purity:Min. 95%
    Molecular weight:133.14 g/mol

    Ref: 3D-GAC80599

    5g
    1,681.00€
    500mg
    410.00€
  • 5-Amino-2-bromo-3-fluoropyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4BrFN2
    Purity:Min. 95%
    Molecular weight:191 g/mol

    Ref: 3D-GAC27641

    5g
    410.00€
    10g
    607.00€
    25g
    748.00€
    50g
    978.00€
    100g
    1,302.00€
  • Methyl 3-chloropropionate

    CAS:
    <p>Methyl 3-chloropropionate is an alkyl ether that has been used in clinical studies as a liquid phase ion-pair extraction solvent. It was developed to replace the use of hexane, which is not environmentally friendly and can also cause irritation. Methyl 3-chloropropionate has been shown to have a higher viscosity than hexane at room temperature and is less likely to evaporate than hexane. Methyl 3-chloropropionate has also been used as a synthetic process solvent, with the reaction time being shorter than that of hexane. This compound can be used for chromatography without any effect on the solute or the stationary phase. Methyl 3-chloropropionate has also been shown to be effective in lipase and agarose gel assays, as well as chloride ion extraction from water samples.</p>
    Formula:C4H7ClO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:122.55 g/mol

    Ref: 3D-GAA00187

    100g
    303.00€
  • Methyl trans-4-bromo-2-butenoate

    CAS:
    <p>Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]</p>
    Formula:C5H7BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:179.01 g/mol

    Ref: 3D-GAA00000

    10g
    410.00€
    100g
    2,113.00€
  • 6-Maleimidocaproic acid N-hydroxysuccinimide ester

    CAS:
    <p>6-Maleimidocaproic acid N-hydroxysuccinimide ester (6MCA-NHS) is a fluorescent probe that reacts with the hydroxyl group of fatty acids in human serum and other biological samples. 6MCA-NHS binds to the carboxylic acid group at the end of a fatty acid molecule, forming a covalent bond. This process generates light emission that can be detected by a fluorescence probe to measure changes in pH or other chemical properties within the solution. 6MCA-NHS has been used as a tumor treatment, where laser ablation is used to break up tumor cells and release 6MCA-NHS into the cytoplasm. The drug can then bind to DNA molecules and inhibit protein synthesis, which results in cell death.</p>
    Formula:C14H16N2O6
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:308.29 g/mol

    Ref: 3D-FM48296

    25g
    308.00€
    50g
    482.00€
    100g
    734.00€
    250g
    1,197.00€
    500g
    1,739.00€
  • MCPA 2-ethylhexyl ester

    CAS:
    <p>Please enquire for more information about MCPA 2-ethylhexyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H25ClO3
    Purity:Min. 95%
    Molecular weight:312.83 g/mol

    Ref: 3D-FM183671

    100mg
    303.00€
    250mg
    547.00€
  • Methyl 2-Bromo-5-iodobenzoate

    CAS:
    <p>Please enquire for more information about Methyl 2-Bromo-5-iodobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H8BrIO2
    Purity:Min. 95%
    Molecular weight:340.94 g/mol

    Ref: 3D-FM179031

    5g
    303.00€
    10g
    341.00€
    25g
    547.00€
    50g
    863.00€
    100g
    1,084.00€
  • tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

    CAS:
    <p>Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H18N2O2
    Purity:Min. 95%
    Molecular weight:198.26 g/mol

    Ref: 3D-FM161190

    1g
    748.00€
    100mg
    303.00€
    250mg
    341.00€
    500mg
    486.00€
  • 2-Mercaptopyridine

    CAS:
    <p>2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.</p>
    Formula:C5H5NS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:111.17 g/mol

    Ref: 3D-FM07088

    1kg
    486.00€
    2kg
    729.00€
    5kg
    1,036.00€
    500g
    410.00€
  • α-Ketoglutaric acid disodium dihydrate

    CAS:
    <p>α-Ketoglutaric acid (α-KGA) is a natural metabolite of glucose and is an intermediate in the citric acid cycle. α-KGA has been shown to have powerful anti-cancer properties, which may be due to its ability to inhibit glucose uptake and metabolism in tumor cells. α-KGA has also been shown to reduce locomotor activity, which may be due to its ability to induce transcriptional regulation of genes that are involved in glucose regulation. In addition, α-KGA has been shown to regulate fatty acid synthesis by inhibiting acetyl CoA carboxylase, which is an enzyme that catalyzes the production of malonyl CoA.</p>
    Formula:C5H4Na2O5•(H2O)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:226.09 g/mol

    Ref: 3D-FK29848

    1kg
    456.00€
    2kg
    708.00€
    5kg
    1,318.00€
    10kg
    2,310.00€
    500g
    265.00€
  • Imidazolepyruvic acid hydrobromide hydrate

    CAS:
    <p>Please enquire for more information about Imidazolepyruvic acid hydrobromide hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H6N2O3•(HBr)x•(H2O)x
    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FI183606

    10mg
    668.00€
    25mg
    863.00€
    50mg
    1,085.00€
  • Inosine 5'-monophosphate disodium hydrate

    CAS:
    <p>Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H13N4O8P•Na2•(H2O)x
    Purity:Min. 95%

    Ref: 3D-FI183272

    50g
    303.00€
    100g
    320.00€
    250g
    469.00€
  • 4-Imidazole methyl carboxylate

    CAS:
    <p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>
    Formula:C5H6N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:126.11 g/mol

    Ref: 3D-FI16033

    10g
    143.00€
    25g
    193.00€
    50g
    343.00€
    100g
    509.00€
    250g
    1,059.00€
  • Isononyl alcohol

    CAS:
    <p>Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.</p>
    Formula:C9H20O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:144.25 g/mol

    Ref: 3D-FI146181

    1l
    921.00€
  • Isocytosine

    CAS:
    <p>Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.</p>
    Formula:C4H5N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:111.1 g/mol

    Ref: 3D-FI07235

    1kg
    2,962.00€
    2kg
    5,175.00€
    50g
    284.00€
  • 2-Iodobenzoic acid

    CAS:
    <p>2-Iodobenzoic acid is a synthetic compound that is used in the treatment of wastewater. It is produced by the reaction of benzoate and nitrite in the presence of sodium hydroxide. The intramolecular hydrogen atom transfer from the 2-iodobenzoic acid to benzoate is a reversible reaction. This process can be catalyzed by palladium, which has been shown to be effective in coupling 2-iodobenzoic acid with other compounds to produce cyclic peptides. The use of 2-iodobenzoic acid as a contraceptive has been investigated for its ability to inhibit acetylcholinesterase activity, which may lead to increased levels of acetylcholine and inhibition of muscle contractions.</p>
    Formula:C7H5IO2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.02 g/mol

    Ref: 3D-FI02918

    1kg
    582.00€
    50g
    143.00€
    100g
    181.00€
    250g
    310.00€
    500g
    436.00€
  • 2-Iodobenzoic acid methyl ester

    CAS:
    <p>2-Iodobenzoic acid methyl ester is a palladium complex that can be used as a catalyst for the hydrolysis of ketoesters, imines, and halides. The reaction mechanism involves the coordination of the metal center to the carboxylate or amine group on the substrate, followed by a nucleophilic attack at the benzoate or chloride group. The resulting product is an alkyl halide. 2-Iodobenzoic acid methyl ester has been shown to catalyze the cross-coupling of diphenyl ethers with various amines in water and in organic solvents.</p>
    Formula:C8H7IO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:262.04 g/mol

    Ref: 3D-FI02156

    1kg
    313.00€
    2kg
    510.00€
    5kg
    1,085.00€
    10kg
    1,735.00€
    25kg
    3,432.00€
  • Potassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18BF3KNO2
    Purity:Min. 95%
    Molecular weight:291.16 g/mol

    Ref: 3D-FHC21971

    5g
    607.00€
    10g
    729.00€
    25g
    1,085.00€
  • 6-Hydroxy-1-naphthoic acid

    CAS:
    <p>6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.</p>
    Formula:C11H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:188.18 g/mol

    Ref: 3D-FH67822

    1kg
    4,826.00€
    25g
    328.00€
    2kg
    8,733.00€
    50g
    468.00€
    100g
    735.00€
  • 2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt

    CAS:
    <p>2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.</p>
    Formula:C3H7NaO4S2
    Purity:Min. 95%
    Molecular weight:194.2 g/mol

    Ref: 3D-FH40922

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  • 1-Hydroxypyridine-2-thione zinc

    CAS:
    <p>Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.</p>
    Formula:C10H8N2O2S2Zn
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:317.69 g/mol

    Ref: 3D-FH40903

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    1,131.00€
  • 8-Hydroxyquinoline hemisulfate salt hemihydrate

    CAS:
    <p>8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.</p>
    Formula:C9H7NOH2SO4H2O
    Color and Shape:Yellow Powder
    Molecular weight:203.21 g/mol

    Ref: 3D-FH40576

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  • 4-Hydrazinobenzoic acid

    CAS:
    <p>4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).</p>
    Formula:C7H8N2O2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FH36843

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  • 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate

    CAS:
    <p>Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H19NO5
    Purity:Min. 95%
    Molecular weight:245.27 g/mol

    Ref: 3D-FFA96641

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  • 3-(boc-amino)-cyclobutanemethanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H19NO3
    Purity:Min. 95%
    Molecular weight:201.27 g/mol

    Ref: 3D-FFA36905

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  • 5-Fluoro-2-hydrazinopyridine

    CAS:
    <p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H6FN3
    Purity:Min. 95%
    Molecular weight:127.12 g/mol

    Ref: 3D-FF97521

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  • Fmoc-Lys-OH·HCl

    CAS:
    <p>Fmoc-Lys-OH·HCl is an acidic pyrylium that has been shown to be a potent inhibitor of tumor vasculature. It binds to the human serum albumin and inhibits the binding of ligands to the receptor tyrosine kinases, which are involved in brain tumor proliferation. Fmoc-Lys-OH·HCl has also been shown to inhibit the growth of cancer cells by binding to cell membrane receptors and inhibiting protein synthesis. This compound is also isomeric, meaning it can exist in different forms with different properties.</p>
    Formula:C21H24N2O4·HCl
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:404.89 g/mol

    Ref: 3D-FF72196

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  • Fmoc-α-Me-Lys(Boc)-OH

    CAS:
    <p>Fmoc-a-Me-Lys(Boc)-OH is a versatile building block that can be used in the synthesis of complex compounds. It is a reagent and speciality chemical, which are substances used in research laboratories. Fmoc-a-Me-Lys(Boc)-OH has been used as an intermediate in the synthesis of drugs such as antihypertensive agents, anticonvulsants, and antibiotics. It has also been used as a reaction component in organic syntheses to produce peptides, polymers, and other compounds with biologically active properties.</p>
    Formula:C27H34N2O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:482.57 g/mol

    Ref: 3D-FF71856

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  • 3-Fluoro-4-hydroxybenzonitrile

    CAS:
    <p>3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.</p>
    Formula:C7H4FNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.11 g/mol

    Ref: 3D-FF64145

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  • Fmoc-α-methyl-L-phenylalanine

    CAS:
    <p>Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H23NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:401.45 g/mol

    Ref: 3D-FF49805

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  • Edoxaban impurity 2 p-toluenesulfonic acid

    CAS:
    <p>Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30ClN7O4S•C7H8O3S
    Purity:Min. 95%
    Molecular weight:720.26 g/mol

    Ref: 3D-FE183612

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  • Edoxaban impurity G benzenesulfonate

    CAS:
    <p>Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30ClN7O4S•C7H8O3S
    Purity:Min. 95%
    Molecular weight:720.26 g/mol

    Ref: 3D-FE183461

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  • Ethyl 2-(3-phthalimidopropyl)acetoacetate

    CAS:
    <p>Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H19NO5
    Purity:Min. 95%
    Molecular weight:317.34 g/mol

    Ref: 3D-FE182943

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  • N-Carbamoyl linagliptin

    CAS:
    <p>N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.</p>
    Formula:C26H29N9O3
    Purity:Min. 95%
    Molecular weight:515.6 g/mol

    Ref: 3D-FDD51480

    50mg
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  • (4-Acetylpiperazin-1-yl)acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H14N2O3
    Purity:Min. 95%
    Molecular weight:186.21 g/mol

    Ref: 3D-FDB94145

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  • [Ru(bpz)3][PF6]2

    CAS:
    <p>Ru(bpz)3[PF6]2 is a catalytic reagent that was developed for the synthesis of indoles. It is composed of a ruthenium complex with two ligands, bpy and pfpz. Ru(bpz)3[PF6]2 can be used to synthesize indoles from simple organic compounds containing benzene rings. Ru(bpz)3[PF6]2 has been used by researchers to synthesize indoles in the laboratory. The catalytic activity of this compound depends on the reaction conditions, including temperature and solvent type. This catalyst has also been shown to be able to generate new types of molecules that are not found in nature.</p>
    Formula:C24H18F12N12P2Ru
    Purity:Min. 95%
    Molecular weight:865.48 g/mol

    Ref: 3D-FDA90756

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  • 3,4-Difluoro-1H-Pyrrole

    CAS:
    <p>3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.</p>
    Formula:C4H3F2N
    Purity:Min. 95%
    Molecular weight:103.07 g/mol

    Ref: 3D-FD77708

    1g
    To inquire
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    486.00€
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    500mg
    To inquire
  • 2,4-Dichloro-3-nitropyridine

    CAS:
    <p>2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.</p>
    Formula:C5H2Cl2N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:192.99 g/mol

    Ref: 3D-FD55692

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  • 2,4-Dinitrophenylacetic acid

    CAS:
    <p>2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.</p>
    Formula:C8H6N2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:226.14 g/mol

    Ref: 3D-FD54882

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  • 3,5-Dihydroxybenzaldehyde

    CAS:
    <p>3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.</p>
    Formula:C7H6O3
    Purity:Min. 98 Area-%
    Color and Shape:Off-White To Beige To Brown Solid
    Molecular weight:138.12 g/mol

    Ref: 3D-FD34163

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  • 3,5-Dihydroxy-4-methylbenzoic acid

    CAS:
    <p>3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.</p>
    Formula:C8H8O4
    Purity:Min. 80%
    Color and Shape:Powder
    Molecular weight:168.15 g/mol

    Ref: 3D-FD34027

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  • 3,4-Diaminobenzophenone

    CAS:
    <p>3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).</p>
    Formula:C13H12N2O
    Purity:Min 98.5%
    Color and Shape:Powder
    Molecular weight:212.25 g/mol

    Ref: 3D-FD33350

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  • 2,6-Dichloro-4-methoxyaniline

    CAS:
    <p>2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and Escherich</p>
    Formula:C7H7Cl2NO
    Purity:Min. 95%
    Molecular weight:192.04 g/mol

    Ref: 3D-FD21626

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  • 2,2'-Dithiodianiline

    CAS:
    <p>2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding</p>
    Formula:C12H12N2S2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.37 g/mol

    Ref: 3D-FD16035

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  • 4,4'-Dimethyl-2,2'-bipyridine

    CAS:
    <p>4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.</p>
    Formula:C12H12N2
    Purity:Min. 98%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:184.24 g/mol

    Ref: 3D-FD08251

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  • 2,4-Dibromopyridine

    CAS:
    <p>2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.</p>
    Formula:C5H3Br2N
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:236.89 g/mol

    Ref: 3D-FD08147

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  • 2,4-Dimethyl-3-hydroxypyridine

    CAS:
    2,4-Dimethyl-3-hydroxypyridine is a hydroxypyridine compound with epoxide. It inhibits cytochrome P450 enzymes and is used as an organic solvent. 2,4-Dimethyl-3-hydroxypyridine is also used in research to study the structure of the pyridine ring and the hydroxyl group.
    Formula:C7H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:123.15 g/mol

    Ref: 3D-FD06278

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  • 2,5-Dibromopyridine

    CAS:
    <p>2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.</p>
    Formula:C5H3Br2N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:236.89 g/mol

    Ref: 3D-FD04049

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  • 2-Chloro-3-(hydroxymethyl)pyridine

    CAS:
    <p>2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.<br>2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).</p>
    Formula:C6H6ClNO
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:143.57 g/mol

    Ref: 3D-FC50835

    100g
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  • 1,1'-Carbonimidoylbis-1H-imidazole

    CAS:
    <p>1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.</p>
    Formula:C7H7N5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:161.16 g/mol

    Ref: 3D-FC45505

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  • 2-Chlorobenzonitrile

    CAS:
    <p>2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reacting</p>
    Formula:C7H4ClN
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.57 g/mol

    Ref: 3D-FC38158

    1kg
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  • 4-Chlorobenzenethiol

    CAS:
    <p>4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.</p>
    Formula:C6H5ClS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:144.62 g/mol

    Ref: 3D-FC34417

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  • (-)-Corey lactone diol

    CAS:
    <p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>
    Formula:C8H12O4
    Purity:Min. 95%
    Molecular weight:172.18 g/mol

    Ref: 3D-FC29747

    5g
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    1,036.00€
  • N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate

    CAS:
    <p>Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H31F2N7O2•(C2HF3O2)x
    Purity:Min. 95%
    Molecular weight:499.56 g/mol

    Ref: 3D-FC184139

    1g
    2,639.00€
    50mg
    477.00€
    100mg
    668.00€
    250mg
    1,219.00€
    500mg
    1,734.00€
  • D-Carnosine trifluoroacetate

    CAS:
    <p>Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H14N4O3•(C2HF3O2)x
    Purity:Min. 95%

    Ref: 3D-FC184108

    1g
    1,462.00€
    2g
    1,942.00€
    5g
    2,650.00€
    250mg
    747.00€
    500mg
    923.00€
  • (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol

    CAS:
    <p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol  including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H9ClN4O
    Purity:Min. 95%
    Molecular weight:224.65 g/mol

    Ref: 3D-FC184099

    5g
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  • 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide

    CAS:
    <p>Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H15ClN2O2
    Purity:Min. 95%
    Molecular weight:326.78 g/mol

    Ref: 3D-FC184071

    1mg
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    5mg
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    10mg
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    25mg
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    50mg
    1,193.00€
  • Coproporphyrin III

    CAS:
    <p>Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C36H38N4O8
    Purity:Min. 95%
    Molecular weight:654.71 g/mol

    Ref: 3D-FC183946

    1mg
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    5mg
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    10mg
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    25mg
    1,627.00€
  • Cyanidin 3-O-rutinoside

    CAS:
    <p>Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C27H31O15
    Purity:Min. 95%
    Molecular weight:595.53 g/mol

    Ref: 3D-FC183909

    5mg
    1,036.00€
  • 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride

    CAS:
    <p>Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H7ClN6•HCl
    Purity:Min. 95%
    Molecular weight:247.08 g/mol

    Ref: 3D-FC183621

    5g
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  • Chlorpheniramine N-oxide

    CAS:
    <p>Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H19ClN2O
    Purity:Min. 95%
    Molecular weight:290.79 g/mol

    Ref: 3D-FC183438

    10mg
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    25mg
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    50mg
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    100mg
    920.00€
  • (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran

    CAS:
    <p>Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FC181171

    1mg
    303.00€
    2mg
    437.00€
    5mg
    607.00€
    10mg
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    25mg
    1,356.00€
  • Cyclobutanethiol

    CAS:
    <p>Cyclobutanethiol is a 1-cyclopentene-1-carboxylic acid, which is a cyclic form of the alkylthio group. It is an organic solvent with a hydroxyl group at one end and an alkyl group at the other end. Cyclobutanethiol can be used as a sealant or as a solvent in organic chemistry. The compound has been shown to inhibit insulin resistance by binding to cb1 receptors on cells, thereby inhibiting the production of glucose. Cyclobutanethiol also absorbs ultraviolet light, so it can be used in photochemistry.</p>
    Formula:C4H8S
    Purity:90%
    Color and Shape:Clear Liquid
    Molecular weight:88.17 g/mol

    Ref: 3D-FC165226

    5mg
    303.00€
    10mg
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    25mg
    547.00€
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    806.00€
    100mg
    1,085.00€
  • Cyclobutanesulfonyl chloride

    CAS:
    <p>Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.</p>
    Formula:C4H7ClO2S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:154.62 g/mol

    Ref: 3D-FC161212

    1g
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    2g
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    5g
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    250mg
    303.00€
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    410.00€
  • 4-Bromo-1-fluoro-2-nitrobenzene

    CAS:
    <p>4-Bromo-1-fluoro-2-nitrobenzene is a boron trifluoride compound that reacts with sulfuric acid to form the target product, 4-bromo-2-fluorobenzenesulfonic acid. It is used in the production of dyes and pharmaceuticals. The reaction is conducted at a temperature of 60°C in a reaction time of 8 hours. The repeatability of this process was found to be high, with a relative standard deviation (RSD) of 2.5% and an RSD for peak area of 3%. Experiments have been conducted to optimize the reaction conditions and determine the optimum reaction time and target product yield. A sulfuric acid concentration of 1M has been found to produce the highest yield, while maintaining the lowest RSD values.</p>
    Formula:C6H3BrFNO2
    Purity:Min. 98%
    Molecular weight:220 g/mol

    Ref: 3D-FB34994

    1kg
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    410.00€
  • 5'-Bromo-2'-hydroxyacetophenone

    CAS:
    5'-Bromo-2'-hydroxyacetophenone is a chemical that is used as a substrate in the preparation of other chemicals. The reaction solution contains 5'-bromo-2'-hydroxyacetophenone, nitrogen atoms, and a biological sample. This substrate reacts with trifluoroacetic acid to form an intramolecular hydrogen bond. The magnetic resonance spectrum of this product reveals the presence of two carbon atoms, three hydrogen atoms, and one oxygen atom. The resulting chemical structure is that of 2-Aminobenzamide.
    Formula:C8H7BrO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:215.04 g/mol

    Ref: 3D-FB34470

    1kg
    806.00€
    500g
    607.00€
  • 1,3-Bis(diphenylphosphino)propane

    CAS:
    <p>1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.</p>
    Formula:C27H26P2
    Purity:Min 96.0%
    Color and Shape:White Off-White Powder
    Molecular weight:412.44 g/mol

    Ref: 3D-FB30424

    1kg
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    500g
    483.00€
  • (S)-1-Boc-3-methylpiperazine

    CAS:
    <p>(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB30113

    1kg
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  • N-Boc-glycine

    CAS:
    <p>N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.</p>
    Formula:C7H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FB18945

    2kg
    607.00€
    5kg
    978.00€
  • N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide

    CAS:
    <p>Please enquire for more information about N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H19BrN4O4S
    Purity:Min. 95%
    Molecular weight:431.31 g/mol

    Ref: 3D-FB183879

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  • 2-Bromo-5-hydroxypyridine

    CAS:
    <p>2-Bromo-5-hydroxypyridine is an aromatic compound that is used in the synthesis of a variety of pharmaceuticals and other organic compounds. It can be synthesized by the Suzuki coupling reaction from 2-bromobenzaldehyde and 5-aminopyridine. 2-Bromo-5-hydroxypyridine has been shown to be a hepatotoxin in humans, with possible carcinogenic activity. It also has cholinergic properties, as well as being able to cause fluorescence when exposed to halogens. The carbon next to the hydroxyl group is a stereocenter, so there are two different configurations for this molecule. The configuration shown above (R) is the more stable form of this molecule due to its electron withdrawing power on the neighboring oxygen atom.</p>
    Formula:C5H4BrNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:174 g/mol

    Ref: 3D-FB16203

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  • (R)-4-N-Boc-2-hydroxymethyl-piperazine

    CAS:
    <p>Please enquire for more information about (R)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.28 g/mol

    Ref: 3D-FB151258

    100g
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  • (R)-tert-Butyl 2-methylpiperazine-1-carboxylate

    CAS:
    <p>(R)-tert-Butyl 2-methylpiperazine-1-carboxylate is a versatile building block that can be used for the synthesis of complex compounds. The compound is a reagent, speciality chemical, and useful building block in research. It can be used as a reaction component or scaffold in synthesis. (R)-tert-Butyl 2-methylpiperazine-1-carboxylate has been shown to react with nucleophiles such as amines and alcohols to form stable products. This product has high quality and is useful for chemical reactions involving carbonyl groups.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB140621

    100g
    546.00€
    250g
    807.00€
  • 1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H17F2NO4
    Purity:Min. 95%
    Molecular weight:265.3 g/mol

    Ref: 3D-FAC66686

    1g
    607.00€
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  • 1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H28N2O6
    Purity:Min. 95%
    Molecular weight:344.4 g/mol

    Ref: 3D-FAB42146

    25g
    668.00€
    50g
    863.00€
  • 1-Hydroxycyclopentane-1-carbonitrile

    CAS:
    <p>1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.</p>
    Formula:C6H9NO
    Purity:Min. 95%
    Molecular weight:111.14 g/mol

    Ref: 3D-FAA11785

    1g
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  • 4-Acetylimidazole

    CAS:
    <p>4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:110.11 g/mol

    Ref: 3D-FA45211

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    190.00€
  • 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid

    CAS:
    4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.
    Formula:C10H9NO7S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:319.31 g/mol

    Ref: 3D-FA40913

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  • 4-Acetamidobenzenesulfonyl azide

    CAS:
    <p>4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.</p>
    Formula:C8H8N4O3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:240.24 g/mol

    Ref: 3D-FA35090

    25g
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  • L-Alanine methyl ester HCl

    CAS:
    L-Alanine methyl ester HCl is a compound that is used in wastewater treatment. It has been shown to inhibit the enzyme DPP-IV, which is associated with metabolic disorders. L-Alanine methyl ester HCl also has been shown to have antimicrobial activity against a number of bacteria, including methicillin resistant Staphylococcus aureus (MRSA). L-Alanine methyl ester HCl has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases. This compound also has a significant effect on biological properties such as phase transition temperature and thermal expansion.
    Formula:C4H10NO2Cl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:139.58 g/mol

    Ref: 3D-FA28889

    1kg
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    1,627.00€
  • 6-Amino-3-pyridinethiol dihydrochloride

    CAS:
    <p>Please enquire for more information about 6-Amino-3-pyridinethiol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H6N2S•(HCl)2
    Purity:Min. 95%
    Molecular weight:199.1 g/mol

    Ref: 3D-FA184113

    1g
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  • (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile

    CAS:
    <p>Please enquire for more information about (3R,4R)-3-[(6-Amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-piperidinepropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H20N6O
    Purity:Min. 95%
    Molecular weight:288.35 g/mol

    Ref: 3D-FA184079

    500mg
    5,912.00€
  • L-Arginine-7-amido-4-methylcoumarin hydrochloride

    CAS:
    <p>Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C16H21N5O3•HCl
    Purity:Min. 95%
    Molecular weight:367.83 g/mol

    Ref: 3D-FA184072

    25mg
    607.00€
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    1,083.00€
  • (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one

    CAS:
    <p>Please enquire for more information about (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H25ClN6O2
    Purity:Min. 95%
    Molecular weight:476.96 g/mol

    Ref: 3D-FA183174

    10mg
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    341.00€
    50mg
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    748.00€
  • (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid

    CAS:
    <p>Please enquire for more information about (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H34N4O5S
    Purity:Min. 95%
    Molecular weight:466.6 g/mol

    Ref: 3D-FA182661

    10mg
    303.00€
    25mg
    341.00€
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    486.00€
  • 5-Amino-3-methylisothiazole HCl

    CAS:
    <p>5-Amino-3-methylisothiazole HCl is a pyridine-5-carboxylic acid that inhibits bacterial growth by binding to the 50S ribosomal subunit. It has been shown to inhibit the growth of both aeruginosa and nalidixic acid resistant strains of S. aureus, P. aeruginosa, and P. mirabilis in vitro. 5-Amino-3-methylisothiazole HCl has also been shown to be active against E. coli, quinolone resistant strains of Proteus mirabilis, and methicillin resistant strains of Staphylococcus aureus in vitro.</p>
    Formula:C4H7ClN2S
    Purity:Min. 95%
    Color and Shape:Yellow to red or brown solid.
    Molecular weight:150.63 g/mol

    Ref: 3D-FA17537

    25g
    552.00€
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    734.00€
    100g
    925.00€
  • 9-Anthracenemethanol

    CAS:
    <p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>
    Formula:C15H12O
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:208.26 g/mol

    Ref: 3D-FA14787

    1kg
    680.00€
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    250g
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  • 2-Amino-4-hydroxypyridine

    CAS:
    <p>2-Amino-4-hydroxypyridine (2AH) is a synthetic, isomeric compound that has been synthesized in two different forms: 3-bromo-5-hydroxypyridine and hydroxy group. 2AH has been shown to be chemically stable at room temperature and pH levels of less than 7. It also withstands the loss of membrane fluidity induced by amides, such as 3-amino-2-bromopyridine. 2AH can be used to synthesize oxindole derivatives, which are found in natural gas, and piperidines. This chemical can also be used for aminations with pyrrole or 2 amino 4 hydroxypyridine.</p>
    Formula:C5H6N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:110.11 g/mol

    Ref: 3D-FA11532

    100g
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  • (R)-(-)-3-Amino-3-phenylpropionic acid

    CAS:
    <p>(R)-(-)-3-Amino-3-phenylpropionic acid is a hydrogenated, stereoselective β-amino acid that is involved in the biosynthesis of animal health. The enzyme acylase catalyzes this reaction by binding with chiral pyridoxal phosphate to form an acylation product. The stereospecificity of the reaction is determined by whether the enzyme has a preference for L or D amino acids. Acylases are found in organisms such as mammals and bacteria.</p>
    Formula:C9H11NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.19 g/mol

    Ref: 3D-FA11138

    2g
    291.00€
    5g
    478.00€
    10g
    607.00€
    25g
    920.00€
    50g
    1,410.00€
  • 2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H14N2O6
    Purity:Min. 95%
    Molecular weight:318.28 g/mol

    Ref: 3D-EPD97616

    1g
    2,110.00€
    100mg
    607.00€
    250mg
    1,086.00€
    500mg
    1,627.00€
  • Methyl 3-oxoisoindoline-5-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Molecular weight:191.18 g/mol

    Ref: 3D-ENB23952

    1g
    547.00€
    2g
    748.00€
    5g
    1,193.00€
  • (2,2-Difluoroethyl)hydrazine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C2H7ClF2N2
    Purity:Min. 95%
    Molecular weight:132.54 g/mol

    Ref: 3D-EKC58253

    250mg
    386.00€
    2500mg
    1,383.00€
  • tert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H17NO3
    Purity:Min. 95%
    Molecular weight:247.29 g/mol

    Ref: 3D-EHA89800

    5g
    607.00€
    10g
    806.00€
  • 5-Methoxy-N1-methylbenzene-1,2-diamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O
    Purity:Min. 95%
    Molecular weight:152.19 g/mol

    Ref: 3D-EFA13948

    1g
    886.00€
    100mg
    410.00€
  • Methyl 5,6-diaminopyridine-3-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H9N3O2
    Purity:Min. 95%
    Molecular weight:167.17 g/mol

    Ref: 3D-EEA68576

    1g
    547.00€
    2g
    748.00€
    5g
    1,085.00€
    500mg
    410.00€
  • 4-Benzyloxy-1-butanol

    Controlled Product
    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16O2
    Purity:Min. 95%
    Molecular weight:180.24 g/mol

    Ref: 3D-EAA54114

    100g
    546.00€
    250g
    747.00€
    500g
    923.00€
  • 3,4,5-Trimethoxybenzoyl chloride

    CAS:
    <p>3,4,5-Trimethoxybenzoyl Chloride is a reactive, active chemical that is used in the synthesis of cytotoxic amides. It is prepared by reacting 3,4,5-trimethoxybenzoic acid with an amine or ammonia in the presence of a base. The reaction yields an amide substituted at the 3- and 4-positions with trimethoxyphenyl groups.</p>
    Formula:C10H11ClO4
    Purity:Min. 95%
    Molecular weight:230.64 g/mol

    Ref: 3D-EAA52161

    50g
    607.00€
  • 1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C20H27BN2O3
    Purity:Min. 95%
    Molecular weight:354.3 g/mol

    Ref: 3D-DRB09265

    1g
    1,085.00€
    50mg
    303.00€
    100mg
    478.00€
    250mg
    607.00€
    500mg
    921.00€