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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 196817 products of "Building Blocks"

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  • 3-formyl-5-(trifluoromethyl)benzoic acid

    CAS:
    <p>3-formyl-5-(trifluoromethyl)benzoic acid is a reagent, complex compound with CAS No. 604001-03-8. It is a useful intermediate, fine chemical and speciality chemical that can be used as a reaction component in organic synthesis. 3-Formyl-5-(trifluoromethyl)benzoic acid also has versatile uses as a building block in the synthesis of other complex compounds, such as pharmaceuticals and pesticides.</p>
    Formula:C9H5F3O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:218.1 g/mol

    Ref: 3D-EZA00103

    1g
    679.00€
    50mg
    135.00€
    100mg
    178.00€
    250mg
    305.00€
    500mg
    477.00€
  • 3-{2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl}propan-1-amine

    CAS:
    <p>3-{2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl}propan-1-amine (TPAP) is a reactive molecule. It has been immobilized on silicon and titanium surfaces and has shown photocatalytic activity in the presence of oxygen. TPAP is highly resistant to acidic environments and can be used as an immobilization agent for other molecules. TPAP is also labile to hydrolysis and will react with water, releasing ammonia gas, which can be a problem in some applications. TPAP is not active against bacteria or fungi but does have growth rate inhibiting effects on yeast cells.</p>
    Formula:C9H20N2O3Si
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:232.35 g/mol

    Ref: 3D-SAA86927

    50mg
    782.00€
    500mg
    2,287.00€
  • 2-(7-Chloro-1H-indol-3-yl)ethanamine hydrochloride

    Controlled Product
    CAS:
    <p>2-(7-Chloro-1H-indol-3-yl)ethanamine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It is a high quality, useful intermediate and reaction component in the synthesis of speciality chemicals and research chemicals. 2-(7-Chloro-1H-indol-3-yl)ethanamine hydrochloride has been shown to be a useful scaffold for the synthesis of pharmaceuticals and agrochemicals.</p>
    Formula:C10H12Cl2N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:231.12 g/mol

    Ref: 3D-GDA86813

    100mg
    216.00€
    250mg
    426.00€
    500mg
    609.00€
  • 5-Methyl-2,3-dihydro-1H-isoindole hydrochloride

    CAS:
    <p>5-Methyl-2,3-dihydro-1H-isoindole hydrochloride is a chemical that can be used as a reagent in organic synthesis. It may also be useful in the manufacture of pharmaceuticals, dyes, and other chemicals. 5-Methyl-2,3-dihydro-1H-isoindole hydrochloride is an important building block for making complex compounds and fine chemicals. This chemical has been assigned CAS No. 1204600-16-7, which identifies it as a high quality research chemical.</p>
    Formula:C9H12ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:169.65 g/mol

    Ref: 3D-EYB60016

    1g
    1,444.00€
    50mg
    264.00€
    100mg
    396.00€
    250mg
    661.00€
    500mg
    975.00€
  • 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine

    CAS:
    <p>5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine is a nucleophilic imidazole derivative that has antifungal activity. It is synthesized by reacting 2-chloro-5-nitropyridine with 2-chloroimidazole in the presence of a base. The compound was also found to be active against Candida glabrata and Candida krusei. 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine binds to the pyridine ring of DNA and inhibits the synthesis of RNA and protein. It also has photophysical properties that can be used in assays for chemical structures.</p>
    Formula:C7H10N2
    Purity:Min. 95%
    Molecular weight:122.17 g/mol

    Ref: 3D-JBA16766

    1g
    538.00€
    2g
    906.00€
    5g
    1,494.00€
    250mg
    286.00€
    500mg
    376.00€
  • 7-Bromo-5-fluoro-1H-indole-3-carboxylic acid

    CAS:
    <p>Please enquire for more information about 7-Bromo-5-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H5BrFNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.04 g/mol

    Ref: 3D-KEC92358

    1g
    403.00€
    100mg
    134.00€
    250mg
    200.00€
    500mg
    293.00€
  • N-(2-Chlorophenyl)glycine

    CAS:
    <p>N-(2-Chlorophenyl)glycine is an optical isomer of glycine that was synthesized by the photocyclization of 2-chlorobenzaldehyde using KI as a catalyst. It has been shown to be an active inhibitor of platelet aggregation and activation, with a potency comparable to clopidogrel. N-(2-Chlorophenyl)glycine may be used in pharmaceuticals for the prevention of thrombosis and stroke, particularly in patients who are at high risk for these complications. The synthesis of this compound requires the use of an organic solvent and chiral reagents.</p>
    Formula:C8H8ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.61 g/mol

    Ref: 3D-GAA96149

    1g
    586.00€
    250mg
    261.00€
    500mg
    416.00€
  • 7-Bromo-4-fluoro-1H-indole-3-carboxylic acid

    CAS:
    <p>Please enquire for more information about 7-Bromo-4-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H5BrFNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.04 g/mol

    Ref: 3D-KEC89151

    1g
    300.00€
    5g
    1,019.00€
    10g
    1,494.00€
    500mg
    186.00€
  • 2-(4-Iodo-1H-1,2,3-triazol-1-yl)acetic acid

    CAS:
    <p>2-(4-Iodo-1H-1,2,3-triazol-1-yl)acetic acid is a versatile building block that can be used as a reagent or research chemical. It is an intermediate in the synthesis of substituted 2-(4-iodo-1H-1,2,3-triazol-1-yl)acetamides with diverse substituents. This compound has been shown to have antiplatelet activity and is a potential drug candidate for treatment of cardiovascular diseases.</p>
    Formula:C4H4IN3O2
    Purity:Min. 95%
    Molecular weight:253 g/mol

    Ref: 3D-KEC60769

    25mg
    135.00€
    50mg
    206.00€
    100mg
    263.00€
  • (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic Acid

    CAS:
    <p>(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic Acid is a crystalline compound in the form of a white solid with a melting point of 210°C and a molecular weight of 164.09 g/mol. It has been used to stabilize the helical conformation of l-proline and proline, which are amino acids that have been shown to inhibit the conformational changes in proteins that may lead to protein misfolding and aggregation. (1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxylic Acid also has structural properties that make it suitable for x-ray crystallography experiments as well as structural studies with dichroism or tetrameric techniques.</p>
    Formula:C6H9NO2
    Purity:Min. 95%
    Molecular weight:127.14 g/mol

    Ref: 3D-PIA19313

    2mg
    256.00€
    5mg
    375.00€
    10mg
    534.00€
    25mg
    823.00€
    50mg
    1,193.00€
  • 2,6-Dimethoxy-4-propylphenol

    CAS:
    <p>2,6-Dimethoxy-4-propylphenol is an organic solvent that is used in the synthesis of pharmaceuticals and agricultural chemicals. It is also a precursor for lignin, a natural polymer found in plants. 2,6-Dimethoxy-4-propylphenol can be converted to 2,6-dimethoxyphenol by hydrolysis with water vapor or an acid catalyst. The skeleton of 2,6-dimethoxy-4-propylphenol is a carbon chain with ether linkages that are susceptible to hydrolysis reactions. These reactions produce monomers and fatty acids.</p>
    Formula:C11H16O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:196.24 g/mol

    Ref: 3D-GAA76682

    5mg
    220.00€
    10mg
    352.00€
    25mg
    478.00€
    50mg
    735.00€
    100mg
    1,050.00€
  • 5-(2-Phenylethyl)-1H-1,2,3,4-tetrazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H10N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.2 g/mol

    Ref: 3D-SHA50533

    1g
    806.00€
    50mg
    182.00€
    100mg
    291.00€
    250mg
    410.00€
    500mg
    547.00€
  • 2,2-Diphenylpropionic acid

    CAS:
    <p>2,2-Diphenylpropionic acid is an ester of 2,2-diphenylpropanoyl chloride and a carboxylic acid. It is used as a local anesthetic. The electron distribution in the molecule includes one unpaired electron on the carbon atom adjacent to the carboxylic acid group. The thermodynamic stability of this molecule is due to intramolecular hydrogen bonding between the carboxylic acid and ester moieties. This compound has anticholinergic, antimuscarinic, and spermatozoa effects that are due to its ability to inhibit acetylcholine release from neurons. 2,2-Diphenylpropionic acid has been shown to have acidic properties with an approximate pKa of 3.5.</p>
    Formula:C15H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:226.27 g/mol

    Ref: 3D-FAA55866

    10g
    291.00€
  • [1-Methyl-4-(piperidin-1-yl)piperidin-4-yl]methanamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H25N3
    Purity:(%) Min. 85%
    Color and Shape:Powder
    Molecular weight:211.35 g/mol

    Ref: 3D-BKB71783

    25mg
    218.00€
    50mg
    356.00€
    100mg
    498.00€
    250mg
    978.00€
    500mg
    1,356.00€
  • 7-Cyanoindole

    CAS:
    <p>7-Cyanoindole is a synthetic compound that can be synthesized from amino-acids. The synthesis of 7-cyanoindole starts with the hydration of cyanamide, which yields cyanogen chloride. This reaction is followed by the dehydration of this molecule to produce 7-cyanoindole. The fluorescence properties and lifetimes are dependent on the hydration and dehydrations states. Synthetically, 7-cyanoindole is used as a fluorescent probe for amino acids in solution. This probe has been shown to bind to amino acids at acidic pHs and fluoresce brightly at wavelengths around 400 nm. Industrialized methods for synthesis include reacting cyanoacetylene with ammonia or methylamine in the presence of silicane or silicon dioxide as a catalyst. Reaction yield is dependent on the method used and ranges from 10% to 100%.</p>
    Formula:C9H6N2
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:142.16 g/mol

    Ref: 3D-FC09853

    5g
    154.00€
    10g
    203.00€
    25g
    330.00€
    50g
    477.00€
    100g
    679.00€
  • 6-Chloro-5-fluoroindole

    CAS:
    <p>6-Chloro-5-fluoroindole is a chemical compound that has been shown to be an effective inhibitor of 5-HT2C receptors. 6-Chloro-5-fluoroindole was synthesized in 1972 by the reaction of formamide with chloroacetyl chloride, and it was found to have anti-cancer effects in 1979. 6-Chloro-5-fluoroindole binds to 5HT2C receptors and prevents the activation of G proteins. This inhibition leads to cancer cell death because the receptor is involved in many important signalling pathways. 6CI5FI is used as a research tool for studying the function of this receptor.</p>
    Formula:C8H5ClFN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:169.58 g/mol

    Ref: 3D-FC10535

    5g
    294.00€
    10g
    502.00€
    25g
    740.00€
    50g
    1,274.00€
  • 1-Cyano-2-hydroxy-3-butene

    CAS:
    <p>1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.</p>
    Formula:C5H7NO
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:97.12 g/mol

    Ref: 3D-FC10557

    10mg
    135.00€
    25mg
    137.00€
    50mg
    198.00€
    100mg
    356.00€
    250mg
    574.00€
  • 3-Carboxypropanesulfonamide

    CAS:
    <p>3-Carboxypropanesulfonamide is a chemical compound that has been shown to have the ability to modulate cardiac cell function. This compound has been shown to be effective in a reaction monitoring technique, which monitors the functional groups and techniques of chemical reactions, in order to introduce this molecule into the cell membrane and alter its potential. 3-Carboxypropanesulfonamide is capable of changing the lipid composition of the membrane by introducing a linker group that can bind with other molecules such as cholesterol or phospholipids. This linker group alters the membrane potential of cells, leading to changes in ion flow and cellular response.</p>
    Formula:C4H9NO4S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:167.18 g/mol

    Ref: 3D-FC10583

    5g
    259.00€
    10g
    464.00€
    500g
    17,424.00€
  • 4-Methoxybenzenediazonium tetrafluoroborate

    CAS:
    <p>4-Methoxybenzenediazonium tetrafluoroborate is a reactive chemical that is used as a component of a number of reagents, including those used in organic chemistry. This compound has been used as an intermediate for the synthesis of other chemicals, such as 4-methoxybenzenediazonium chloride and 4-methoxybenzenediazonium bromide. 4-Methoxybenzenediazonium tetrafluoroborate is also an excellent building block for complex compounds and fine chemicals. The CAS No. for this chemical is 459-64-3.</p>
    Formula:C6H16N2
    Molecular weight:116.2 g/mol

    Ref: 3D-J-640267

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    To inquire
  • trans-4-Coumaric acid

    CAS:
    <p>Trans-4-coumaric acid or p-coumaric acid, is a derivative of the cinnamic acid. It is the initial substrate to produce several intermediates such as ferulic acid, caffeic acid, rosmarinic acid, gallic acid, and carnosic acid. Trans-4-coumaric acid, as well as its derivatives, have antioxidant properties; they are common ingredients in cosmetics and as dietary supplement.</p>
    Formula:C9H8O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:164.16 g/mol

    Ref: 3D-FC11235

    1kg
    1,036.00€
    2kg
    1,656.00€
    5kg
    2,689.00€
    250g
    464.00€
    500g
    742.00€