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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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  • 3-[(4-chlorophenyl)sulfonyl]propanenitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H8NO2SCl
    Purity:Min. 95%
    Molecular weight:229.68 g/mol

    Ref: 3D-PAA22322

    5g
    978.00€
    500mg
    410.00€
  • Methyl 3-(4-bromobenzenesulfonyl)propanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11BrO4S
    Purity:Min. 95%
    Molecular weight:307.16 g/mol

    Ref: 3D-PAA22324

    250mg
    457.00€
    2500mg
    1,627.00€
  • [1-(Hydroxymethyl)-2-phenylcyclopropyl]methanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Molecular weight:178.2 g/mol

    Ref: 3D-PAA22451

    50mg
    782.00€
    500mg
    2,287.00€
  • Methyl 2-cycloheptylacetate

    CAS:
    <p>Methyl 2-cycloheptylacetate is a prophylactic drug that belongs to the group of pharmaceutical salts. It is used for the treatment of bipolar disorder and depression, but not for prophylactic purposes. Methyl 2-cycloheptylacetate encompasses gabapentin, which is used to treat epilepsy and neuropathic pain. The mechanism of action of methyl 2-cycloheptylacetate has not been elucidated yet, but it may act as an agonist at GABA receptors.</p>
    Formula:C10H18O2
    Purity:Min. 95%
    Molecular weight:170.25 g/mol

    Ref: 3D-PAA22470

    5g
    1,681.00€
    500mg
    486.00€
  • 2-Cycloheptylacetamide

    CAS:
    <p>2-Cycloheptylacetamide is a trisubstituted compound that is structurally related to the cannabinoid receptor agonist WIN 55212-2. This drug has been shown to inhibit proteasome activity and to have anti-cancer effects in vitro. 2-Cycloheptylacetamide has also been shown to inhibit the activity of the enzyme monoamine oxidase, which may be associated with its antidepressant and anxiolytic activities. 2-Cycloheptylacetamide has been shown to prevent oxidative damage in neuronal cells, suggesting that it may be useful for the treatment of Alzheimer's disease and depression.</p>
    Formula:C9H17NO
    Purity:Min. 95%
    Molecular weight:155.24 g/mol

    Ref: 3D-PAA22471

    5g
    1,681.00€
    500mg
    486.00€
  • 2-(1H-1,3-Benzodiazol-2-yl)-4-methylphenol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H12N2O
    Purity:Min. 95%
    Molecular weight:224.26 g/mol

    Ref: 3D-PAA22573

    250mg
    457.00€
    2500mg
    1,627.00€
  • 4-(Trifluoromethyl)bicyclo[2.2.2]octane-1-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H13F3O2
    Purity:Min. 95%
    Molecular weight:222.2 g/mol

    Ref: 3D-PAA23409

    50mg
    651.00€
    500mg
    1,816.00€
  • 4-(Propan-2-yl)benzene-1,3-diamine

    CAS:
    <p>4-(Propan-2-yl)benzene-1,3-diamine is a mutagenic compound that belongs to the class of hydrolytic cleavage compounds. It has been shown to have mutagenic activity in Salmonella typhimurium and Escherichia coli. 4-(Propan-2-yl)benzene-1,3-diamine also has a high viscosity. This chemical is used as an intercept in tests for mutagens and carcinogens.br&gt;br&gt; <br>4-(Propan-2-yl)benzene-1,3-diamine hydrolyzes to form solvents such as isopropyl alcohol and water. The molecular weight of this compound is 162.17 g/mol.br&gt;br&gt; <br>4-(Propan-2-yl)benzene-1,3-diamine has not been shown to be carcin</p>
    Formula:C9H14N2
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-PAA23545

    5g
    478.00€
  • 3-(Hydroxymethyl)benzene-1,2-diol

    CAS:
    <p>3-(Hydroxymethyl)benzene-1,2-diol is an organic compound. The product is a colorless solid that has a molecular weight of 144.17 g/mol. 3-(Hydroxymethyl)benzene-1,2-diol reacts with metal surfaces and can be used in the synthesis of amides and amido groups. This product is reactive and acidic at high temperatures, but will not react with alcohols or amines. 3-(Hydroxymethyl)benzene-1,2-diol is also a reaction product from the synthesis of dopamine.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Molecular weight:140.14 g/mol

    Ref: 3D-PAA23577

    1g
    1,464.00€
    50mg
    486.00€
    100mg
    668.00€
    250mg
    806.00€
    500mg
    1,139.00€
  • Ethanesulfonic acid, 1-methylethyl ester

    CAS:
    <p>Ethanesulfonic acid, 1-methylethyl ester is a sealant that is used to coat the inside of an artery or vein. It has a low energy and is made up of formyl group, attenuating hydroxyl group, and chloride. This product also contains serine protease which can hydrolyze proteins in the plaque. The sealant contains functional groups such as cationic polymerization initiator and particle.</p>
    Formula:C5H12O3S
    Purity:Min. 95%
    Molecular weight:152.21 g/mol

    Ref: 3D-PAA24562

    250mg
    303.00€
    2500mg
    834.00€
  • 5-Amino-3-phenyl-1,2-oxazole-4-carbonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H7N3O
    Purity:Min. 95%
    Molecular weight:185.18 g/mol

    Ref: 3D-PAA24677

    50mg
    344.00€
    500mg
    995.00€
  • 1-(6-Chloropyridazin-3-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one

    CAS:
    <p>1-(6-Chloropyridazin-3-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (1) was found to be a potent inhibitor of β amyloid fibril formation and a lead compound for the treatment of Alzheimer's disease. The compound inhibits amyloid fibril formation by binding to the hydrophobic region in the core of the fibrils and preventing crosslinking. 1 also inhibits pancreatic β cell secretion, resulting in reduced production of insulin, which causes glucose intolerance. This drug has been shown to reduce glycemic levels in diabetic mice without causing hypoglycemia.</p>
    Formula:C8H7ClN4O
    Purity:Min. 95%
    Molecular weight:210.62 g/mol

    Ref: 3D-PAA24687

    1g
    1,013.00€
    100mg
    377.00€
  • 5-Bromo-3-methyl-3,4-dihydropyrimidin-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H5BrN2O
    Purity:Min. 95%
    Molecular weight:189.01 g/mol

    Ref: 3D-PAA24802

    250mg
    450.00€
    2500mg
    1,193.00€
  • 1,2,5,6,7,8-Hexahydrophthalazin-1-one

    CAS:
    <p>Hexahydrophthalazin-1-one is a histamine H3 receptor antagonist. It has been shown to be a potent inhibitor of colon cancer cell growth in vitro, and it has been shown to inhibit the binding of histamine to the H3 receptor and interfere with the activation of this receptor. Hexahydrophthalazin-1-one also inhibits acidic ph histamine release from mast cells in vitro.</p>
    Formula:C8H10N2O
    Purity:Min. 95%
    Molecular weight:150.18 g/mol

    Ref: 3D-PAA25051

    50mg
    540.00€
    500mg
    1,475.00€
  • 2,2-Dimethylheptanoic acid

    CAS:
    <p>2,2-Dimethylheptanoic acid is a carboxylic acid that is also known as 2,2-dimethylpentanoic acid. It has the molecular formula of C8H16O2. This compound is an isomer of hexanoic acid and heptanoic acid. 2,2-Dimethylheptanoic acid is used in the production of lubricating oils and can be produced by the hydrogenation of fatty acids or glycerol. It also acts as an antioxidant, which protects polyunsaturated fats from oxidation.<br>2,2-Dimethylheptanoic acid has a boiling point of 150°C and a melting point of -62°C. It has a density of 0.891 g/cm3 at 20°C and a refractive index of 1.468 at 20°C. The colorless liquid can be found in the form of an oily liquid with a strong odor at room temperature.</p>
    Formula:C9H18O2
    Purity:Min. 95%
    Molecular weight:158.24 g/mol

    Ref: 3D-PAA25073

    1g
    978.00€
    2g
    To inquire
    5g
    To inquire
    250mg
    668.00€
    500mg
    863.00€
  • 3-Bicyclo[3.2.1]octanone

    CAS:
    <p>3-Bicyclo[3.2.1]octanone is an organic compound that has a cyclohexane ring with a peroxide group. It is used as a synthon in the synthesis of other compounds. 3-Bicyclo[3.2.1]octanone can be synthesized by reacting α-pinene with carbon tetrachloride and cyclohexane in the presence of UV light and an oxidant, or by treating enolate with hydrogen peroxide catalysed with uv absorption to form a ketone and hydroperoxide. This product has been shown to possess UV absorption properties at 220 nm, which make it suitable for use in polymer films where it can absorb ultraviolet radiation and convert it into heat energy. The 3-bicyclo[3.2.1]octanone molecule is chiral, so only one stereoisomer will have these photochemical properties.</p>
    Formula:C8H12O
    Purity:Min. 95%
    Molecular weight:124.18 g/mol

    Ref: 3D-PAA25205

    50mg
    540.00€
    500mg
    1,475.00€
  • 2-Methyl-3-oxo-2,3-dihydro-1 H -isoindole-4-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Molecular weight:191.19 g/mol

    Ref: 3D-PAA26220

    1g
    1,171.00€
    100mg
    462.00€
  • Methyl 3,5-diiodobenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H6I2O2
    Purity:Min. 95%
    Molecular weight:387.94 g/mol

    Ref: 3D-PAA26619

    50mg
    576.00€
    500mg
    1,600.00€
  • 4-Methanesulfonyl-3-methylphenol

    CAS:
    <p>4-Methanesulfonyl-3-methylphenol is a chromatographic and spectrometric reagent that reacts with sulfoxides to form sulfones. It is used in the analysis of pesticides, herbicides, and other organic chemicals. The reaction system consists of two components: the 4-methanesulfonyl-3-methylphenol reagent and the sulfoxide substrate. The linear range is from 0.1 to 100 micrograms per milliliter for 4-methanesulfonyl-3-methylphenol and from 1 to 500 micrograms per milliliter for sulfoxide. This chemical has been found to be resistant to hypersalinity, tissue acclimation, and oxidation products.</p>
    Formula:C8H10O3S
    Purity:Min. 95%
    Molecular weight:186.23 g/mol

    Ref: 3D-PAA27040

    50mg
    609.00€
    500mg
    1,697.00€
  • 1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H11NO3
    Purity:Min. 95%
    Molecular weight:205.21 g/mol

    Ref: 3D-PAA27145

    5g
    1,139.00€
    500mg
    362.00€