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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 208423 products of "Building Blocks"

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  • Manganese bis(trifluoromethanesulfonate)

    CAS:
    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.
    Formula:C2F6MnO6S2
    Purity:Min. 95%
    Molecular weight:353.08 g/mol

    Ref: 3D-FCA12076

    10g
    413.00€
  • 1H,1H,7H-Dodecafluoroheptanol

    CAS:

    1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.

    Formula:C7H4F12O
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:332.09 g/mol

    Ref: 3D-FD37544

    50g
    136.00€
    100g
    189.00€
    250g
    281.00€
    500g
    338.00€
    1kg
    555.00€
  • (2S)-3-Hydroxy-2-phenylpropanoic acid

    CAS:
    (2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.
    Formula:C9H10O3
    Purity:Min. 95%
    Molecular weight:166.17 g/mol

    Ref: 3D-RAA20215

    100mg
    305.00€
    250mg
    378.00€
    500mg
    538.00€
    1g
    765.00€
    2g
    1,020.00€
  • 4,6-Dimethoxysalicylaldehyde

    CAS:
    4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.
    Formula:C9H10O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:182.17 g/mol

    Ref: 3D-FD53574

    50g
    454.00€
    100g
    606.00€
    250g
    1,019.00€
  • trans,trans-1,4-Diphenyl-1,3-butadiene

    CAS:

    Used in the preparation of metal-diene reagents (e.g. for carbocyclization)

    Formula:C16H14
    Purity:Min. 95%
    Molecular weight:206.28 g/mol

    Ref: 3D-FD70472

    25g
    305.00€
    50g
    340.00€
    100g
    484.00€
    250g
    673.00€
    500g
    892.00€
  • 5-Bromo-1,3-oxazole hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C3H3BrClNO
    Purity:Min. 95%
    Molecular weight:184.42 g/mol

    Ref: 3D-FDD55764

    500mg
    673.00€
    1g
    765.00€
    2g
    1,081.00€
    5g
    1,802.00€
    10g
    3,042.00€
  • 2-Hydroxy-3-(1-methylethyl)-butanedioic acid

    CAS:
    2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.
    Formula:C7H12O5
    Purity:Min. 95%
    Molecular weight:176.17 g/mol

    Ref: 3D-RAA04889

    100mg
    673.00€
    250mg
    829.00€
    500mg
    1,083.00€
    1g
    1,323.00€
  • 2-Hydroxyethyl benzoate

    CAS:

    2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.

    Formula:C9H10O3
    Purity:Min. 95%
    Molecular weight:166.17 g/mol

    Ref: 3D-AAA09433

    500mg
    433.00€
    5g
    1,474.00€
  • 2-Fluoro-3-pyridineboronic acid

    CAS:

    2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.

    Formula:C5H5NO2BF
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:140.91 g/mol

    Ref: 3D-FF13563

    25g
    158.00€
    50g
    225.00€
    100g
    359.00€
    250g
    713.00€
    500g
    1,174.00€
  • 2-Fluoropyridine-5-carboxaldehyde

    CAS:
    2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.
    Formula:C6H4FNO
    Purity:Min. 95%
    Molecular weight:125.1 g/mol

    Ref: 3D-FF137475

    25g
    454.00€
    50g
    605.00€
    100g
    765.00€
    250g
    1,560.00€
    500g
    2,806.00€
  • 2-Furanamine hydrochloride

    CAS:

    Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C4H5NO•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:119.55 g/mol

    Ref: 3D-FF183657

    2g
    1,922.00€
    5g
    2,340.00€
  • Fmoc-b-Ala-Phe-Pro-OH


    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.

    Formula:C32H33N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:555.62 g/mol

    Ref: 3D-FF75083

    5g
    1,679.00€
    10g
    2,698.00€
  • Fmoc-Ala-Ala-Pro-OH

    CAS:
    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.
    Formula:C26H29N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:479.53 g/mol

    Ref: 3D-FF75088

    250mg
    188.00€
    500mg
    258.00€
    1g
    378.00€
  • Glycine - EP

    CAS:

    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.

    Formula:NH2CH2COOH
    Purity:Min. 95%
    Molecular weight:75.07 g/mol

    Ref: 3D-FG175750

    50g
    305.00€
    100g
    372.00€
    250g
    612.00€
    500g
    866.00€
  • GSK3008348 monohydrochloride

    CAS:
    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
    Formula:C29H37N5O2•HCl
    Purity:Min. 95%
    Molecular weight:524.1 g/mol

    Ref: 3D-FG183203

    1mg
    592.00€
    2mg
    911.00€
    5mg
    1,322.00€
    10mg
    2,317.00€
    25mg
    3,218.00€
  • H-D-ASN-L-ASP-OH


    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

    Purity:Min. 95%
    Color and Shape:Powder

    Ref: 3D-FH180983

    5mg
    222.00€
    10mg
    354.00€
    25mg
    481.00€
    50mg
    740.00€
    100mg
    982.00€
  • (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate

    CAS:
    (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is a molecule with an enantioselective synthesis and a preparative method. It has been catalysed by chiral reagents such as chiral catalysts, chiral auxiliaries, and chiral ligands. This molecule can be synthesized in racemic form or in the form of its two enantiomers. The two enantiomers have different physical properties and biological activities. (2S,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate is known to be an inhibitor of protein kinase C (PKC) that causes the release of intracellular calcium ions from cytoplasmic stores. The other enantiomer (2R,3S)-benzyl 6-oxo-2,3-d
    Formula:C24H21NO4
    Purity:Min. 95%
    Molecular weight:387.43 g/mol

    Ref: 3D-AEA51654

    10g
    740.00€
    25g
    956.00€
  • 2-Hydroxyethyl octacosanoate

    CAS:

    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

    Purity:Min. 95%

    Ref: 3D-FH183620

    500g
    827.00€
  • Diethyl Acetylphosphonate

    CAS:

    Diethyl Acetylphosphonate is a synthetic chemical that is used in the production of ethyl esters, which are used as intermediates for the production of epoxides. It has shown to be a bidentate ligand and reacts with primary amines. Diethyl Acetylphosphonate can be made by reacting phosphorus pentachloride with ethyl acetate and hydrochloric acid. The reaction mechanism is similar to that of other organophosphorus compounds, in which a phosphine oxide intermediate reacts with an organic halide. Diethyl Acetylphosphonate has shown to be effective in detergent compositions and triethyl orthoformate, as well as alkanoic acid.

    Formula:C6H13O4P
    Purity:Min. 95%
    Molecular weight:180.14 g/mol

    Ref: 3D-AAA91919

    10g
    673.00€
    25g
    892.00€
  • 2,4-Dichloro-6-(propan-2-yl)pyrimidine

    CAS:

    Versatile small molecule scaffold

    Formula:C7H8Cl2N2
    Purity:Min. 95%
    Molecular weight:191.05 g/mol

    Ref: 3D-PDA93805

    2g
    538.00€
    5g
    765.00€
    10g
    1,202.00€