CymitQuimica logo
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 208441 products of "Building Blocks"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 3-(1H-Pyrazol-1-yl)piperidine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C8H14ClN3
    Purity:Min. 95%
    Molecular weight:187.67 g/mol

    Ref: 3D-FDD54157

    50mg
    459.00€
    500mg
    1,120.00€
  • (2,4-Dimethylpyrimidin-5-yl)methanol

    CAS:
    (2,4-Dimethylpyrimidin-5-yl)methanol is an ethylene diamine molecule that is covalently bonded to a cyclic peptide. It has been shown to have strong antimicrobial activity against various types of bacteria and fungi. (2,4-Dimethylpyrimidin-5-yl)methanol is able to kill bacteria by inhibiting protein synthesis, which may be due to its ability to form hydrogen bonds with the transfer reactions of the ribosome. In addition, (2,4-Dimethylpyrimidin-5-yl)methanol has also been shown to form acid in the presence of malonic acid and inhibitor molecules. This results in inhibition of bacterial growth and structural analysis by electrochemical impedance spectroscopy.
    Formula:C7H10N2O
    Purity:Min. 95%
    Molecular weight:138.17 g/mol

    Ref: 3D-AAA69828

    500mg
    465.00€
    5g
    1,584.00€
  • 2-(2,2-Difluoro-1-methylcyclopropyl)ethan-1-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H12ClF2N
    Purity:Min. 95%
    Molecular weight:171.61 g/mol

    Ref: 3D-FDD54155

    50mg
    555.00€
    500mg
    1,540.00€
  • 2-(4-{[(tert-Butoxy)carbonyl]amino}piperidin-1-yl)pyridine-4-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C16H23N3O4
    Purity:Min. 95%
    Molecular weight:321.37 g/mol

    Ref: 3D-FDD54147

    250mg
    443.00€
    2500mg
    1,584.00€
  • 6,6-Dimethoxy-3-(propan-2-yl)-2-azaspiro[3.3]heptan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C11H19NO3
    Purity:Min. 95%
    Molecular weight:213.27 g/mol

    Ref: 3D-FDD54144

    50mg
    487.00€
    500mg
    1,322.00€
  • 6-Oxo-3-phenylpiperidine-3-carbonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C12H12N2O
    Purity:Min. 95%
    Molecular weight:200.24 g/mol

    Ref: 3D-FDD54139

    50mg
    660.00€
    500mg
    1,857.00€
  • 1-[(Dimethylamino)methyl]cyclopentan-1-amine dihydrochloride

    CAS:

    Versatile small molecule scaffold

    Formula:C8H20Cl2N2
    Purity:Min. 95%
    Molecular weight:215.16 g/mol

    Ref: 3D-FDD54136

    50mg
    660.00€
    500mg
    1,857.00€
  • a-Chlorobenzaldoxime

    CAS:
    a-Chlorobenzaldoxime is a potent antibacterial agent that inhibits bacterial growth by binding to the enzyme protein, thereby preventing the synthesis of essential proteins. It also has insecticidal activities. a-Chlorobenzaldoxime is an inorganic compound and is not metabolized by the body. This makes it an efficient method for treating bacterial infections.
    Formula:C7H6ClNO
    Purity:Min. 95%
    Molecular weight:155.58 g/mol

    Ref: 3D-AAA69816

    5g
    481.00€
  • 2-Bromo-N,N-dimethylaniline

    CAS:

    2-Bromo-N,N-dimethylaniline is a chemical compound that belongs to the class of alkylating agents. It is prepared by the reaction of 2-bromoaniline with a Grignard reagent, followed by acidification and removal of the volatile bromide. 2-Bromo-N,N-dimethylaniline has been used in the preparation of ligands for metal complexes and as an acetal protecting group for alcohols and phenols. 2-Bromo-N,N-dimethylaniline has been shown to be a good cross-coupling agent for halides or aromatic heterocycles, which is an important property in organic synthesis. The mechanism involves initial abstraction of hydrogen from the substrate molecule by 2-bromo-N,N-dimethylaniline forming an intermediate cationic species. This intermediate cationic species then reacts with the substrate molecule

    Formula:C8H10BrN
    Purity:Min. 95%
    Molecular weight:200.08 g/mol

    Ref: 3D-AAA69800

    100g
    305.00€
  • 6H,7H-Thieno[2,3-d]pyridazin-7-one

    CAS:
    Versatile small molecule scaffold
    Formula:C6H4N2OS
    Purity:Min. 95%
    Molecular weight:152.18 g/mol

    Ref: 3D-AAA69772

    50mg
    580.00€
    500mg
    1,611.00€
  • 7-Chlorothieno[2,3-d]pyridazine

    CAS:
    Versatile small molecule scaffold
    Formula:C6H3ClN2S
    Purity:Min. 95%
    Molecular weight:170.62 g/mol

    Ref: 3D-AAA69771

    50mg
    673.00€
    100mg
    892.00€
    250mg
    1,081.00€
    500mg
    1,562.00€
    1g
    1,922.00€
  • [4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride

    CAS:

    Versatile small molecule scaffold

    Formula:C9H11Cl2N3S
    Purity:Min. 95%
    Molecular weight:264.17 g/mol

    Ref: 3D-FDD54132

    50mg
    507.00€
    500mg
    1,393.00€
  • 3-Acetylpyrrolidine-2,4-dione

    CAS:

    3-Acetylpyrrolidine-2,4-dione is an experimental drug that belongs to the class of metal hydroxides. It has been shown to have anti-tumor activity in vitro and in vivo against a variety of malignant tumors. 3-Acetylpyrrolidine-2,4-dione also inhibits the growth of pigweed and other plants by inhibiting the production of tenuazonic acid. This compound is a tautomeric form of tenuazonic acid, which is also known as 2,4-pentanedione. The carboxylate group on this molecule may be responsible for its herbicidal activity.

    Formula:C6H7NO3
    Purity:Min. 95%
    Molecular weight:141.12 g/mol

    Ref: 3D-AAA69757

    50mg
    788.00€
    500mg
    2,303.00€
  • Methyl 3-[4-(aminomethyl)piperidin-1-yl]propanoate dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C10H22Cl2N2O2
    Purity:Min. 95%
    Molecular weight:273.2 g/mol

    Ref: 3D-FDD54131

    50mg
    660.00€
    500mg
    1,857.00€
  • 4-(Diethylamino)-2-methylidenebutanoic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H18ClNO2
    Purity:Min. 95%
    Molecular weight:207.7 g/mol

    Ref: 3D-FDD54128

    50mg
    855.00€
    500mg
    2,516.00€
  • Tricyclo[2.2.1.0,2,6]heptane-3-carboxylic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C8H10O2
    Purity:Min. 95%
    Molecular weight:138.16 g/mol

    Ref: 3D-AAA69756

    50mg
    670.00€
    500mg
    1,878.00€
  • 3,5-Dimethyl-2H-1,2,6-thiadiazine-1,1-dione

    CAS:
    Versatile small molecule scaffold
    Formula:C5H8N2O2S
    Purity:Min. 95%
    Molecular weight:160.2 g/mol

    Ref: 3D-AAA69744

    50mg
    590.00€
    500mg
    660.00€
  • 1-(2-Chloroethoxy)-2,5-dihydro-1H-1λ⁵-phosphol-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C6H10ClO2P
    Purity:Min. 95%
    Molecular weight:180.57 g/mol

    Ref: 3D-AAA69743

    50mg
    862.00€
    500mg
    2,542.00€
  • (1R,2S)rel-cyclopropane1,2dicarboxylic acid

    CAS:
    (1R,2S)rel-cyclopropane1,2dicarboxylic acid is a synthetic compound. It has been shown to activate the camp-dependent protein kinase C and inhibit the phosphodiesterase type 3 enzyme. It also has gametocide properties in vitro assays. (1R,2S)rel-cyclopropane1,2dicarboxylic acid has been analysed using nmr spectra and transition state theory to determine its structure. The pharmacophore of (1R,2S)rel-cyclopropane1,2dicarboxylic acid is a dione with an activating hydrogen atom on one side and a hydrogenolysis site on the other.
    Formula:C5H6O4
    Purity:Min. 95%
    Molecular weight:130.1 g/mol

    Ref: 3D-AAA69674

    5g
    344.00€
  • Cyclooctanol

    CAS:

    Cyclooctanol is an organic compound that belongs to the group of aliphatic hydrocarbons. It is a reaction product of trifluoroacetic acid and cyclooctyl, which is formed at a rate dependent on the hydroxyl group content. Cyclooctanol inhibits monoamine reuptake, which may be due to its carbonyl group, and has been shown to have insulin resistance-inducing properties. Cyclooctanol also inhibits the formation of insulin receptors in diabetic neuropathy by binding with piperazine, thus inhibiting the redox potential of the cells.

    Formula:C8H16O
    Purity:Min. 95%
    Molecular weight:128.22 g/mol

    Ref: 3D-AAA69671

    250mg
    305.00€
    2500mg
    840.00€