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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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  • Ethyl 5-methyl-1H-pyrrole-3-carboxylate

    CAS:
    <p>Ethyl 5-methyl-1H-pyrrole-3-carboxylate is a corticotropin-releasing factor (CRF) antagonist that has been shown to be an effective treatment for anxiety and depression. CRF antagonists are structurally related to the endogenous peptide, CRF, which regulates the hypothalamic-pituitary-adrenal axis. Ethyl 5-methyl-1H-pyrrole-3-carboxylate binds to the CRF receptor and blocks its activity, thus inhibiting the release of corticotropin from the pituitary gland. It is a bicyclic molecule that is closely related to other analogs such as alniditan, with similar properties. The discovery process of ethyl 5-methyl-1H-pyrrole-3 carboxylate was based on the synthesis of analogs with different structural features in order to find compounds that have a greater affinity for CRF receptors than</p>
    Formula:C8H11NO2
    Purity:Min. 95%
    Molecular weight:153.18 g/mol

    Ref: 3D-CAA19950

    2500mg
    547.00€
  • 2,5-Dimethyl-1h-pyrrole-3-carbaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C7H9NO
    Purity:Min. 95%
    Molecular weight:123.15 g/mol

    Ref: 3D-CAA19963

    5g
    341.00€
  • Ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

    CAS:
    <p>Ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate (EFDMPC) is a reactive organic compound. EFDMPC contains an electron withdrawing group on the benzene ring and three electron donating groups on the pyrrole ring. This chemical has a molecular weight of 150.19 g/mol with a melting point of 159°C. The theoretical yield for this compound is 54%.</p>
    Formula:C10H13NO3
    Purity:Min. 95%
    Molecular weight:195.22 g/mol

    Ref: 3D-CAA19964

    2500mg
    478.00€
  • (±)​-S-​ethyl-​S-​phenyl-​sulfoximine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12ClNOS
    Purity:Min. 95%
    Molecular weight:205.71 g/mol

    Ref: 3D-CAA20041

    2500mg
    444.00€
  • 5-Bromo-3-chloro-2-hydroxybenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4BrClO3
    Purity:Min. 95%
    Molecular weight:251.46 g/mol

    Ref: 3D-CAA20085

    1g
    1,047.00€
    100mg
    396.00€
  • 2-(2-Aminoethoxy)oxane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H15NO2
    Purity:Min. 95%
    Molecular weight:145.2 g/mol

    Ref: 3D-CAA20120

    50mg
    609.00€
    500mg
    1,697.00€
  • (4-Chlorophenyl)(cyclopentyl)methanone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H13ClO
    Purity:Min. 95%
    Molecular weight:208.68 g/mol

    Ref: 3D-CAA20498

    50mg
    371.00€
    500mg
    921.00€
  • Spiro[2.5]octan-4-one

    CAS:
    <p>Spiro[2.5]octan-4-one is a three-membered ring that has absorptions in the range of 230 nm to 400 nm in the ultraviolet spectrum. It has an electronic spectrum with transitions at 12,770 cm and 13,620 cm. This compound has carbonyl groups and ketones as part of its structure. Spiro[2.5]octan-4-one absorbs at about 240 nm in the ultraviolet spectrum, which is due to its aliphatic nature.</p>
    Formula:C8H12O
    Purity:Min. 95%
    Molecular weight:124.18 g/mol

    Ref: 3D-CAA20598

    1g
    1,171.00€
    100mg
    462.00€
  • 2,5-dimethyl piperidine-2,5-dicarboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H15NO4
    Purity:Min. 95%
    Molecular weight:201.22 g/mol

    Ref: 3D-CAA20752

    50mg
    380.00€
    500mg
    938.00€
  • N~1~,N~2~-Diphenyl-1,2-hydrazinedicarbothioamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H14N4S2
    Purity:Min. 95%
    Molecular weight:302.4 g/mol

    Ref: 3D-CAA20959

    50mg
    472.00€
  • 2-(2-Methylphenoxymethyl)oxirane

    CAS:
    <p>2-(2-Methylphenoxymethyl)oxirane is a phenoxy compound that is used in the production of epoxies. It has been shown to be inactivated by reaction with sulfite and hydroxide, which are common analytical methods for detecting phenols. 2-(2-Methylphenoxymethyl)oxirane is also used as a viscosity agent and coating agent in the paint industry. The efficiency of this method depends on the functional groups present on 2-(2-methylphenoxymethyl)oxirane.</p>
    Formula:C10H12O2
    Purity:Min. 95%
    Molecular weight:164.2 g/mol

    Ref: 3D-CAA21079

    250mg
    303.00€
    2500mg
    834.00€
  • 2-(3-Ethylphenoxymethyl)oxirane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Molecular weight:178.23 g/mol

    Ref: 3D-CAA21081

    250mg
    356.00€
    2500mg
    1,274.00€
  • 1-Phenylimidazolidine-2,4,5-trione

    CAS:
    <p>1-Phenylimidazolidine-2,4,5-trione is a natural product with pharmacological properties. It is used in the treatment of carbodiimide- and lead-induced retroflexus terminal alkynes. 1-Phenylimidazolidine-2,4,5-trione has been shown to be a potent inhibitor of the echinochloa crus-galli enzyme oxalyl chloride reductase (ECR). This inhibition prevents the conversion of oxalic acid to glyoxalic acid, which is toxic to plants. 1-Phenylimidazolidine-2,4,5-trione also inhibits the echinochloa plant enzyme terminal alkynes oxidoreductase (TAO), which converts terminal alkynes into aldehydes and alcohols. The pyrimidine derivative has been shown to prevent growth of E. coli in lab tests.</p>
    Formula:C9H6N2O3
    Purity:Min. 95%
    Molecular weight:190.16 g/mol

    Ref: 3D-CAA21133

    5g
    1,681.00€
    500mg
    486.00€
  • 4-Fluoro-1(3H)-isobenzofuranone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5FO2
    Purity:Min. 95%
    Molecular weight:152.12 g/mol

    Ref: 3D-CAA21181

    50mg
    358.00€
    500mg
    875.00€
  • 7-Fluorophthalide

    CAS:
    <p>7-Fluorophthalide is a protoberberine alkaloid that is an intermediate in the biosynthesis of berberine. It has been shown to be a stereoselective (S) or stereochemical (R) and to have a high affinity for binding to the anion. 7-Fluorophthalide has also been shown to be a fluorinated analogue of protoberberines, which can be used as a starting point for developing new molecules with similar properties.</p>
    Formula:C8H5FO2
    Purity:Min. 95%
    Molecular weight:152.12 g/mol

    Ref: 3D-CAA21182

    250mg
    440.00€
    2500mg
    1,003.00€
  • 2-(3-Chlorophenoxymethyl)oxirane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H9ClO2
    Purity:Min. 95%
    Molecular weight:184.62 g/mol

    Ref: 3D-CAA21195

    1g
    1,009.00€
    100mg
    407.00€
  • N-Methylnaphthalen-2-amine

    CAS:
    <p>N-Methylnaphthalen-2-amine is a metabolite of 2-naphthylamine that is excreted in the urine. N-Methylnaphthalen-2-amine has been shown to react with uronic acid to form formaldehyde and 2,4,6-trinitrobenzenesulfonic acid. This reaction can be used as a test for aromatic amines in urine. The metabolites of this substance are excreted in the urine and conjugated with glucuronic acid or sulfate.</p>
    Formula:C11H11N
    Purity:Min. 95%
    Molecular weight:157.21 g/mol

    Ref: 3D-CAA21667

    250mg
    349.00€
    2500mg
    921.00€
  • 2,4-Dinitrobenzene-1-thiol

    CAS:
    <p>2,4-Dinitrobenzene-1-thiol is a reactive, acidic chemical that has been shown to inhibit glyceraldehyde 3-phosphate dehydrogenase and carbonic anhydrase. 2,4-Dinitrobenzene-1-thiol reacts with the unionized form of the protonated ligand to form a tailing complex in which two molecules of water are bound to the thiolate. The second order rate constant for this reaction is</p>
    Formula:C6H4N2O4S
    Purity:Min. 95%
    Molecular weight:200.17 g/mol

    Ref: 3D-CAA21896

    1g
    1,408.00€
    50mg
    547.00€
    100mg
    748.00€
    250mg
    863.00€
    500mg
    1,083.00€
  • 1,4-Dibromobut-2-yne

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H4Br2
    Purity:Min. 95%
    Molecular weight:211.88 g/mol

    Ref: 3D-CAA21966

    50mg
    451.00€
    500mg
    1,068.00€
  • 4-Ethyl-2-methylphenol

    CAS:
    <p>4-Ethyl-2-methylphenol is a natural phenolic compound that can be found in the verbenaceae and rhipicephalus families of plants. It occurs as a colorless to yellow liquid with a pleasant odor. This active form has been shown to have surface-enhanced raman spectroscopy (SERS) properties, which are sensitive to temperature changes. 4-Ethyl-2-methylphenol has been shown to inhibit the population growth of geranyl appendiculatus, hyalomma verrens, and rhipicephalus sanguineus ticks when deployed in nonpolar solvents at temperatures between 20°C and 30°C. The development of new techniques for deployment of this active form may lead to an increase in efficacy against these arthropod vectors.</p>
    Formula:C9H12O
    Purity:Min. 95%
    Molecular weight:136.19 g/mol

    Ref: 3D-CAA21973

    1g
    1,139.00€
    100mg
    450.00€