CymitQuimica logo
Building Blocks

Building Blocks

Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.

Sottocategorie di "Building Blocks"

Trovati 205461 prodotti di "Building Blocks"

Ordinare per

Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
prodotti per pagina.
  • 2,5-Difluoro-3-methylbenzoic acid methyl ester

    CAS:

    2,5-Difluoro-3-methylbenzoic acid methyl ester is a high quality, complex compound that can be used as a versatile building block in synthesis. It acts as a reagent and can be used as a research chemical. 2,5-Difluoro-3-methylbenzoic acid methyl ester is an intermediate in the production of other chemicals and can also be used as a reaction component or useful scaffold.

    Formula:C9H8F2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:186.16 g/mol

    Ref: 3D-FD66922

    500mg
    208,00€
    1g
    343,00€
    2g
    454,00€
    5g
    849,00€
  • 2-Chloro-4-fluorocinnamic acid

    CAS:
    2-Chloro-4-fluorocinnamic acid is an organic compound that is a useful building block, reagent, and speciality chemical. It is a versatile intermediate for the production of other organic compounds. 2-Chloro-4-fluorocinnamic acid can be used as a reaction component or a scaffold in the synthesis of complex compounds. The synthesis of this product is also possible by coupling it with an appropriate amine, such as 4-(diethylamino)benzaldehyde.
    Formula:C9H6ClFO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:200.59 g/mol

    Ref: 3D-FC70096

    25g
    135,00€
    50g
    156,00€
    100g
    250,00€
  • 2-(4'-Chlorobenzoyl)benzoic acid

    CAS:

    2-(4'-Chlorobenzoyl)benzoic acid (2-CBA) is a sulfa drug that inhibits bacterial growth by blocking the synthesis of folic acid. It is also known to be luminescent and can be used in techniques such as luminescent probes. 2-CBA has antibacterial activity and can inhibit bacterial growth in a chromatographic method. 2-CBA is chemically stable and has been shown to have antibacterial properties against gram-positive bacteria, including Bacillus subtilis and Staphylococcus aureus. 2-CBA also has the ability to react with phthalazinone, an inhibitor of glutamine synthetase, which is involved in the production of ATP from ADP. This reaction results in the formation of an unstable intermediate which decomposes into CO2 and benzoic acid.

    Formula:C14H9ClO3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:260.67 g/mol

    Ref: 3D-FC20197

    250g
    160,00€
  • 3,5-Dinitro-4-hydroxybenzaldehyde

    CAS:
    Please enquire for more information about 3,5-Dinitro-4-hydroxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C7H4N2O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:212.12 g/mol

    Ref: 3D-FD69856

    250mg
    163,00€
    500mg
    222,00€
    1g
    272,00€
    2g
    430,00€
    5g
    793,00€
  • 5-(Methylsulfanyl)pyrazin-2-amine

    CAS:

    5-(Methylsulfanyl)pyrazin-2-amine is an organic chemical compound that is a useful building block, reagent, and research chemical. It has many uses in the synthesis of other compounds. 5-(Methylsulfanyl)pyrazin-2-amine is a versatile building block for complex compounds. This compound can be used as a reaction component or scaffold to produce desired products. 5-(Methylsulfanyl)pyrazin-2-amine can also be used as a speciality chemical or high quality fine chemical.

    Formula:C5H7N3S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:141.2 g/mol

    Ref: 3D-BKA54938

    25mg
    312,00€
    50mg
    458,00€
    100mg
    651,00€
    250mg
    1.088,00€
    500mg
    1.744,00€
  • L-Threonine methyl ester hydrochloride

    CAS:
    L-Threonine methyl ester hydrochloride is a synthetic amino acid that has shown efficacy in treating Gram-negative infections. L-Threonine methyl ester hydrochloride is an agonist for the hyaluronic acid receptor and has been demonstrated to be potent in vitro against gram-negative bacteria such as Escherichia coli and Klebsiella pneumoniae. It also exhibits high stereoselectivity, with one enantiomer being more active than the other. L-Threonine methyl ester hydrochloride is currently in clinical development for cancer treatments, as it shows promise for inhibiting tumor growth and inducing apoptosis.
    Formula:C5H11NO3•HCl
    Purezza:Min. 97%
    Colore e forma:Yellow Powder
    Peso molecolare:169.61 g/mol

    Ref: 3D-FT47589

    50g
    208,00€
    100g
    383,00€
    250g
    764,00€
    500g
    1.120,00€
    1kg
    1.590,00€
  • 2,4,6-Trimethoxybenzonitrile

    CAS:
    2,4,6-Trimethoxybenzonitrile is a ligand that forms coordination complexes with metal ions. It can be used to make N-oxide compounds and reaction products with aryl chlorides. The 2,4,6-trimethoxybenzonitrile ligand has been shown to form cross-coupling complexes with benzotriazolyl. This compound is soluble in organic solvents and has a vapor pressure of 0.0025 mm Hg at 25°C. The molecular weight of this compound is 196.2 g/mol and its melting point is 190°C. 2,4,6-Trimethoxybenzonitrile has a symmetric molecule in the gas phase and an asymmetric molecule in solution due to the interactions of hydrogen bonding and van der Waals forces.
    Formula:C10H11NO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:193.2 g/mol

    Ref: 3D-FT70726

    10g
    215,00€
    25g
    403,00€
    50g
    627,00€
    100g
    849,00€
    250g
    1.683,00€
  • 6-Chloro-2-cyano-3-nitropyridine

    CAS:
    6-Chloro-2-cyano-3-nitropyridine is a modified pyridine derivative that has been shown to be an antagonist of the adenosine receptors. 6-Chloro-2-cyano-3-nitropyridine blocks the binding of adenosine to A1 and A2A receptors, which leads to increased levels of cyclic AMP in cells. This compound can be used as an antiviral agent or as a component in the development of a new generation of drugs for the treatment of malaria. 6-Chloro-2-cyano-3-nitropyridine has also been shown to be active against HIV, inhibiting its replication and preventing viral assembly. The drug’s mechanism of action is not yet fully understood, but it may involve interference with viral replication by binding to sulfinyl groups on proteins required for virus assembly.
    Formula:C6H2ClN3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:183.55 g/mol

    Ref: 3D-FC06230

    2g
    136,00€
    5g
    164,00€
    10g
    225,00€
    25g
    423,00€
    50g
    565,00€
  • 3-Bromo-4-methoxybenzoic acid

    CAS:
    3-Bromo-4-methoxybenzoic acid is a methyl ester of 3-bromo-4-methoxybenzoic acid. It is used as a reagent in organic synthesis, including the hydrolysis of esters and nitriles to acids and amines respectively. The compound is also used in the synthesis of 3-bromo-4-methoxybenzamide and other bromomethyl benzoates. The trifluoroacetic acid reacts with cuprous cyanide to form ethyl formate and methoxybenzoate, which reacts with thionyl chloride to form the chloride 3-bromo-4-methoxybenzoic acid. This compound can be demethylated by acetaldehyde or alkali metal hydroxides to give methyl formate and methanol. It can also react with acetonitrile to produce 3,3′,3″
    Formula:C8H7BrO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:231.04 g/mol

    Ref: 3D-FB55039

    100g
    135,00€
    250g
    222,00€
    500g
    376,00€
  • 5-Bromo-2-methoxybenzaldehyde

    CAS:
    5-Bromo-2-methoxybenzaldehyde is a benzodiazepine receptor ligand that has been shown to have antiviral, antibacterial and anticancer properties. 5-Bromo-2-methoxybenzaldehyde is an inhibitor of the enzyme benzyl alcohol dehydrogenase (BAHD). BAHD plays an important role in the production of reactive oxygen species (ROS) by converting benzoic acid to benzoate, which is then converted to ROS. The inhibitory concentration values for 5-bromo-2-methoxybenzaldehyde are not yet known.
    Formula:C8H7BrO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:215.04 g/mol

    Ref: 3D-FB54841

    100g
    136,00€
  • 3-Cyano-1,2-oxazole-5-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C5H2N2O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:138.08 g/mol

    Ref: 3D-BKA91276

    5mg
    202,00€
    10mg
    322,00€
    25mg
    492,00€
    50mg
    673,00€
    100mg
    1.020,00€
  • MES monohydrate

    CAS:
    MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications.  It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.
    Formula:C6H13NO4S·H2O
    Colore e forma:White Off-White Powder
    Peso molecolare:213.25 g/mol

    Ref: 3D-FM37015

    250g
    306,00€
    500g
    426,00€
    1kg
    562,00€
    2kg
    788,00€
    5kg
    1.375,00€
  • 3,4-Dichlorophenylacetic acid

    CAS:
    3,4-Dichlorophenylacetic acid is a chemical compound that can be found in plants and animals. 3,4-Dichlorophenylacetic acid has been shown to inhibit the activity of receptors that are involved in the regulation of blood pressure. It also binds to lysine residues on proteins, which may be part of its inhibitory effect. 3,4-Dichlorophenylacetic acid is a selective ligand for the alpha2A adrenergic receptor. This chemical has a molecular weight of 122.09 g/mol and a chlorine atom in its structure.
    Formula:C8H6Cl2O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:205.04 g/mol

    Ref: 3D-FD38370

    500g
    226,00€
    1kg
    354,00€
    2kg
    484,00€
  • Fmoc-Tyr(tBu)-OH

    CAS:

    Fmoc-Tyr(tBu)-OH is an amide that binds to the natriuretic receptor. It has a disulfide bond with a hydroxyapatite, which makes it more stable and inhibits its degradation. Fmoc-Tyr(tBu)-OH is hemolytic in vitro and minimally toxic in vivo at high concentrations. It also has a hydroxyl group, which can be used to synthesize other molecules. Fmoc-Tyr(tBu)-OH also has antimicrobial properties, as it inhibits the growth of bacteria and fungi by binding to cell membranes and disrupting their integrity.br>br> Fmoc-Tyr(tBu)-OH is taken up by cells through sodium/hydrogen antiporter system. This uptake process is mediated by the protein Na+, K+ -ATPase, which provides energy for transport across the membrane.

    Formula:C28H29NO5
    Purezza:Min. 98 Area-%
    Colore e forma:White Off-White Powder
    Peso molecolare:459.53 g/mol

    Ref: 3D-FF15877

    250g
    433,00€
    500g
    722,00€
    1kg
    1.081,00€
    2kg
    1.682,00€
    5kg
    2.925,00€
  • 2-Ethoxybenzamide

    CAS:
    2-Ethoxybenzamide is a nonsteroidal anti-inflammatory drug that has been shown to inhibit the production of inflammatory prostaglandins. It is structurally similar to ethenzamide, an older drug in this class. 2-Ethoxybenzamide is used for the treatment of pain and inflammation, as well as for other conditions such as gout and rheumatoid arthritis. The molecular formula for 2-ethoxybenzamide is C6H11NO2 and its molecular weight is 169.21 grams per mole. It has a melting point of 75 degrees Celsius and a boiling point of 220 degrees Celsius at atmospheric pressure. This compound can be found in crystalline cellulose, analytical method, water vapor, experimental solubility data, wastewater treatment, ethylmalonic acid, human serum, structural analysis.
    Formula:C9H11NO2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:165.19 g/mol

    Ref: 3D-FE34644

    500g
    134,00€
    1kg
    215,00€
    2kg
    403,00€
  • Methyl 4-methoxybenzoate

    CAS:
    Methyl 4-methoxybenzoate is a white, crystalline powder that is soluble in alcohol and ether. The chemical formula for methyl 4-methoxybenzoate is C8H10O4. It has a molecular weight of 196.19 g/mol and a melting point of 136°C. Methyl 4-methoxybenzoate has been used as an organic reagent, as well as a pharmaceutical intermediate and additive in food manufacturing. It also has biological properties such as being an anti-inflammatory agent and being able to inhibit the growth of infectious diseases like tuberculosis and malaria. Methyl 4-methoxybenzoate can be synthesized by reacting benzoic acid with methanol, phosphoric acid, or hydrochloric acid. This molecule can also be synthesized from p-hydroxybenzoic acid by electrophilic substitution with methyl iodide followed by hydrolysis using sodium hydroxide. The chemical
    Formula:C9H10O3
    Purezza:Min. 98%
    Colore e forma:Powder
    Peso molecolare:166.17 g/mol

    Ref: 3D-FM36573

    250g
    266,00€
    500g
    416,00€
    1kg
    592,00€
    2kg
    897,00€
    5kg
    1.784,00€
  • Fmoc-Trp(Boc)-OH

    CAS:

    Fmoc-Trp(Boc)-OH is an amide that has been shown to have the ability to bind to human serum proteins, making it useful in clinical diagnostics. This compound has also been found to be effective against a variety of bacterial strains and fungi. The Fmoc-Trp(Boc)-OH peptide can be synthesized using solid-phase synthesis techniques, which involve attaching amino acid residues to a polymer support. This process is cell specific and allows for the production of peptides with specific sequences. The presence of histidine residues on the side chain of this molecule makes it a good candidate for use in antimicrobial peptides.

    Formula:C31H30N2O6
    Purezza:Min. 98 Area-%
    Colore e forma:White Off-White Powder
    Peso molecolare:526.58 g/mol

    Ref: 3D-FF15878

    100g
    327,00€
    250g
    644,00€
    500g
    1.116,00€
    1kg
    2.053,00€
    2kg
    3.164,00€
  • 2',4',6'-Trihydroxyacetophenone monohydrate

    CAS:
    2',4',6'-Trihydroxyacetophenone monohydrate is a monosodium salt of 2,4,6-trihydroxyacetophenone. It has been shown to inhibit the production of leukemia inhibitory factor (LIF) in vitro. LIF is a cytokine that regulates cell differentiation and proliferation. The matrix effect of 2',4',6'-trihydroxyacetophenone monohydrate on polymerase chain reaction was also studied with the use of a matrix-assisted laser desorption ionization time-of-flight mass spectrometer. This study revealed that the matrix effect is due to the inhibition of cyclase activity by ptelefolia and structural analysis revealed that this inhibition may be due to an interaction with nitrite ion. Preparative high performance liquid chromatography (HPLC) was used for the separation and purification of coumarin derivatives from 2',4',6'-trihydroxyacetophenone monohydrate. The toxicological studies
    Formula:C8H8O4·H2O
    Colore e forma:Slightly Yellow Powder
    Peso molecolare:186.15 g/mol

    Ref: 3D-FT10622

    100g
    213,00€
    250g
    443,00€
    500g
    735,00€
    1kg
    1.216,00€
  • 1-Methyl-2-[(1-methyl-1H-imidazol-2-yl)disulfanyl]-1H-imidazole

    CAS:
    1,2-Dimethyl-1H-imidazolium chloride (1MDIC) is a useful building block for the synthesis of complex compounds. It is used as a reagent in organic synthesis and has been shown to be an effective catalyst for the Diels-Alder reaction. 1,2-Dimethyl-1H-imidazolium chloride is an excellent research chemical that can be used as a reaction component in organic synthesis and provide a versatile scaffold for the synthesis of diverse structures.
    Formula:C8H10N4S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:226.3 g/mol

    Ref: 3D-LCA74729

    100mg
    848,00€
    250mg
    1.090,00€
    500mg
    1.672,00€
    1g
    1.890,00€
    2g
    3.256,00€
  • 3-(Trifluoromethyl)phenylacetone

    CAS:

    3-(Trifluoromethyl)phenylacetone is a chiral iminium-type organocatalyst that is used in asymmetric organic reactions. This compound has been shown to be effective for the synthesis of chiral amines and hydroxyl groups, as well as biotransformations. 3-(Trifluoromethyl)phenylacetone binds to substrates through hydrogen bonding, steric interactions, and electrostatic interactions. It also has a high affinity for hydroxides and isosteres. 3-(Trifluoromethyl)phenylacetone can be used as an alternative to L-proline in certain biotransformations because it binds more tightly to the enzyme than L-proline does.

    Formula:C10H9F3O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:202.17 g/mol

    Ref: 3D-FT05741

    100g
    322,00€
    250g
    503,00€
    500g
    627,00€
    1kg
    848,00€
    2kg
    1.483,00€