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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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  • Methyl 2-amino-2-(naphthalen-1-yl)acetate hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H14ClNO2
    Purity:Min. 95%
    Molecular weight:251.71 g/mol

    Ref: 3D-NAA22700

    1g
    1,041.00€
    100mg
    420.00€
  • 3-Bromo-1-(3,4-dichlorophenyl)pyrrolidin-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H8BrCl2NO
    Purity:Min. 95%
    Molecular weight:308.98 g/mol

    Ref: 3D-NAA22852

    1g
    794.00€
    100mg
    371.00€
  • 2-Hydrazinyl-5-phenyl-1,3,4-thiadiazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8N4S
    Purity:Min. 95%
    Molecular weight:192.24 g/mol

    Ref: 3D-NAA22903

    1g
    1,171.00€
    100mg
    462.00€
  • N-Methyl-N-phenylmethanesulfonamide

    CAS:
    <p>N-Methyl-N-phenylmethanesulfonamide (NMPSA) is a small molecule that has been used as an anticancer agent in human cell cultures. NMPSA inhibits the growth of cancer cells by inducing apoptosis and arrest of the cell cycle, which may be due to its ability to inhibit tyrosine kinase activity. It also inhibits the production of reactive oxygen species (ROS), which are thought to play a role in tumorigenesis. NMPSA has been shown to be more potent than other anticancer drugs on a per weight basis, with an EC50 value of 0.1 μM.</p>
    Formula:C8H11NO2S
    Purity:Min. 95%
    Molecular weight:185.25 g/mol

    Ref: 3D-NAA22935

    250mg
    356.00€
    2500mg
    1,274.00€
  • 6-Methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H14O3
    Purity:Min. 95%
    Molecular weight:206.24 g/mol

    Ref: 3D-NAA22959

    1g
    863.00€
    100mg
    402.00€
  • 4-Nitro-1-propyl-1H-imidazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H9N3O2
    Purity:Min. 95%
    Molecular weight:155.15 g/mol

    Ref: 3D-NAA23008

    50mg
    344.00€
    500mg
    995.00€
  • 2,5-Dimethoxybenzene-1,4-diol

    CAS:
    <p>2,5-Dimethoxybenzene-1,4-diol is an intermediate in the synthesis of salicylic acid. It is a reagent that is used to produce hydrogen peroxide and can be used for the determination of salicylic acid. 2,5-Dimethoxybenzene-1,4-diol can be used as a reducing agent and chelator. It also exhibits anti-fungal properties and has been shown to have anti-inflammatory effects. The mechanism by which 2,5-dimethoxybenzene-1,4-diol reduces radicals is not well understood but may involve the conversion of hydrogen peroxide into water and oxygen gas.</p>
    Formula:C8H10O4
    Purity:Min. 95%
    Molecular weight:170.16 g/mol

    Ref: 3D-NAA23913

    50mg
    440.00€
    500mg
    1,047.00€
  • 4-Aminoanisole-3-sulfonic acid

    CAS:
    <p>4-Aminoanisole-3-sulfonic acid is a nitro compound that is used as a buffer and pH stabilizer. It is synthesized by the reaction of methoxyaniline with sulfonic acids. 4-Aminoanisole-3-sulfonic acid has been shown to react with x-rays, forming an optical sensor. This chemical can also be used to synthesize other sulfonated compounds such as sulfonates and sulfites. This compound can be prepared by the addition of hydrochloric acid to zinc powder followed by the addition of hydrogen sulfate, which gives the final product in a chlorinated form.</p>
    Formula:C7H9NO4S
    Purity:Min. 95%
    Molecular weight:203.22 g/mol

    Ref: 3D-NAA24433

    50g
    607.00€
  • 2,4-Bis(benzyloxy)benzaldehyde

    CAS:
    <p>2,4-Bis(benzyloxy)benzaldehyde is a prenylated aromatic compound that has been shown to have potent tyrosinase inhibitory activity. This effect was seen in murine melanoma cells and was found to be reversible. 2,4-Bis(benzyloxy)benzaldehyde also showed an inhibitory effect on the production of phytoalexins in plants. When combined with hydrochloric acid, 2,4-Bis(benzyloxy)benzaldehyde inhibits tyrosinase activity by interacting with the chloride ion on the enzyme's active site.</p>
    Formula:C21H18O3
    Purity:Min. 95%
    Molecular weight:318.37 g/mol

    Ref: 3D-NAA24646

    5g
    341.00€
  • Ethyl 2,4-dioxohexanoate

    CAS:
    <p>Ethyl 2,4-dioxohexanoate (EDOH) is a bioactive molecule that can be used as a disinfectant. It reacts with propionyl to form an acid carboxylate, which has been shown to have antimicrobial activity against bacteria and fungi. EDOH is also used in the synthesis of heterocyclic compounds such as tebufenpyrad. The reaction yield and time depend on the solvent used. For instance, EDOH reacts better in dimethylformamide than in water or methanol. Reaction of EDOH with phenoxy leads to amide formation and subsequent cyclization to form a new ring system.</p>
    Formula:C8H12O4
    Purity:Min. 95%
    Molecular weight:172.18 g/mol

    Ref: 3D-NAA24652

    10g
    486.00€
  • 1-(2-Bromoethoxy)naphthalene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H11BrO
    Purity:Min. 95%
    Molecular weight:251.12 g/mol

    Ref: 3D-NAA24779

    5g
    1,681.00€
    500mg
    486.00€
  • 2-(2-bromoethoxy)naphthalene

    CAS:
    2-(2-bromoethoxy)naphthalene (2BEEN) is a white or light yellow crystalline solid. It has a molecular weight of 198.8 and an empirical formula of C14H16BrO. 2BEEN is structurally related to piperazine, but the bromine atom at the 2 position in 2BEEN provides a linkage with the ethoxy group at the 4 position, which can orient in two possible orientations. The compound exhibits cis-trans conformational torsion and dihedral angles that are similar to those found in piperazine.
    Formula:C12H11OBr
    Purity:Min. 95%
    Molecular weight:251.11 g/mol

    Ref: 3D-NAA24780

    1g
    748.00€
    100mg
    352.00€
  • 3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8O3S
    Purity:Min. 95%
    Molecular weight:184.21 g/mol

    Ref: 3D-NAA25083

    1g
    1,047.00€
    100mg
    396.00€
  • 2,3-Thiophenedimethanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H8O2S
    Purity:Min. 95%
    Molecular weight:144.19 g/mol

    Ref: 3D-NAA25085

    1g
    1,024.00€
    100mg
    467.00€
  • Ethyl 4-hydroxy-7-methyl-1,8-naphthyridine-3-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H12N2O3
    Purity:Min. 95%
    Molecular weight:232.23 g/mol

    Ref: 3D-NAA25096

    1g
    396.00€
    10g
    1,952.00€
  • 4-Hydroxy-7-methyl-[1,8]naphthyridine-3-carboxylic acid

    CAS:
    4-Hydroxy-7-methyl-[1,8]naphthyridine-3-carboxylic acid is a compound that has been shown to be an antibacterial agent. It has been shown to selectively inhibit the growth of Gram-positive bacteria by binding to the bacterial cell wall. 4-Hydroxy-7-methyl-[1,8]naphthyridine-3-carboxylic acid binds to amino acids in the peptidoglycan layer of the bacterial cell wall and inhibits the crosslinking of these amino acids with divalent ions such as calcium and magnesium. This leads to changes in solvation structures and decreases in hydrogen bonding interactions, which reduces the stability of the peptidoglycan layer. The spectrum for this molecule is anharmonic, which means that it does not have a harmonic frequency but instead has many frequencies that are related by integer numbers. The molecule can exist in three different forms: two tautomers (keto form
    Formula:C10H8N2O3
    Purity:Min. 95%
    Molecular weight:204.18 g/mol

    Ref: 3D-NAA25097

    5g
    486.00€
  • [1,2,4]Triazolo[4,3-a]pyrazin-3-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H5N5
    Purity:Min. 95%
    Molecular weight:135.13 g/mol

    Ref: 3D-NAA25812

    50mg
    550.00€
    250mg
    1,123.00€
  • 8-Aminonaphthalene-2-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H10N2O2S
    Purity:Min. 95%
    Molecular weight:222.3 g/mol

    Ref: 3D-NAA26152

    50mg
    609.00€
    500mg
    1,697.00€
  • (Pyridin-4-yl)urea

    CAS:
    <p>(Pyridin-4-yl)urea is a ligand with affinity for the neurohormonal receptor urotensin. The binding affinity of this ligand to the urotensin receptor is in the low nanomolar range. (Pyridin-4-yl)urea binds to the urotensin receptor with a higher affinity than its natural ligands, which are small peptides. This compound has been shown to act as a potent antagonist of urotensin, inhibiting its function and blocking the release of its natural agonists, vasopressin and oxytocin. (Pyridin-4-yl)urea has also been shown to inhibit the binding of vasopressin or oxytocin to their specific receptors on cells, which may lead to an increased production of these hormones in vitro.</p>
    Formula:C6H7N3O
    Purity:Min. 95%
    Molecular weight:137.14 g/mol

    Ref: 3D-NAA26238

    1g
    748.00€
    100mg
    352.00€
  • (2-Phenylphenyl)urea

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H12N2O
    Purity:Min. 95%
    Molecular weight:212.25 g/mol

    Ref: 3D-NAA26246

    250mg
    386.00€
    2500mg
    1,383.00€