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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 199601 products of "Building Blocks"

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  • Methyl 2-chloro-6-sulfamoylbenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8ClNO4S
    Purity:Min. 95%
    Molecular weight:249.67 g/mol

    Ref: 3D-DAA47597

    50mg
    483.00€
    500mg
    1,312.00€
  • 2-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H13NO
    Purity:Min. 95%
    Molecular weight:175.23 g/mol

    Ref: 3D-DAA47055

    250mg
    376.00€
    2500mg
    1,112.00€
  • 2-Hydroxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H12O2
    Purity:Min. 95%
    Molecular weight:176.21 g/mol

    Ref: 3D-DAA47051

    1g
    978.00€
    100mg
    445.00€
  • 5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H12O3
    Purity:Min. 95%
    Molecular weight:204.22 g/mol

    Ref: 3D-DAA47047

    50mg
    540.00€
    500mg
    1,486.00€
  • Ethyl 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C11H12N2O3
    Purity:Min. 95%
    Molecular weight:220.23 g/mol

    Ref: 3D-DAA46963

    2500mg
    547.00€
  • 2,3-Diphenylindole

    CAS:
    <p>2,3-Diphenylindole is a benzyl-substituted indole with the chemical formula C14H10N2. It is an organic compound that was first synthesized in 1887 by German chemist Adolf von Baeyer. 2,3-Diphenylindole was one of the first aromatic compounds to be synthesized from benzene. The synthesis of 2,3-diphenylindole involves Friedel-Crafts reactions with amines and azides. Benzyl groups can be cleaved from the molecule under UV irradiation or by treatment with carboxylic acid. Reaction yields are increased when primary amines are used as the starting material, since they are more reactive than secondary amines or tertiary amines.</p>
    Formula:C20H15N
    Purity:Min. 95%
    Molecular weight:269.34 g/mol

    Ref: 3D-DAA46920

    50mg
    303.00€
    500mg
    692.00€
  • [(1H-Indol-4-yl)methyl](methyl)amine

    CAS:
    <p>[(1H-Indol-4-yl)methyl](methyl)amine is a substituted isoquinoline. It has been shown to be an effective inhibitor of the enzyme allyl alcohol dehydrogenase, which catalyzes the conversion of allyl alcohol to acetaldehyde. The reduction of [(1H-indol-4-yl)methyl]-(methyl)amine can be accomplished with either a Grignard reagent or a reductive alkylation.</p>
    Formula:C10H12N2
    Purity:Min. 95%
    Molecular weight:160.22 g/mol

    Ref: 3D-DAA46822

    5g
    921.00€
    500mg
    450.00€
  • 2-Phenylazepane hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H18ClN
    Purity:Min. 95%
    Molecular weight:211.73 g/mol

    Ref: 3D-DAA46683

    5g
    1,573.00€
    500mg
    437.00€
  • 2-Phenylpiperidine hydrochloride

    CAS:
    <p>2-Phenylpiperidine hydrochloride is a diastereoselective, intramolecular reaction product of β-unsaturated ketones and piperidines. The synthesis of 2-phenylpiperidine hydrochloride involves a β-unsaturated ketone and two different piperidines. The reaction is intramolecular because the starting material is used in the same molecule as the reagent. This compound was shown to be a competitive inhibitor of serotonin transporter (SERT) with an IC 50 value of 0.8 μM.<br>Synlett, 2008, 2987-2989</p>
    Formula:C11H16ClN
    Purity:Min. 95%
    Molecular weight:197.7 g/mol

    Ref: 3D-DAA46681

    10g
    410.00€
  • 3-(5-Phenyl-furan-2-yl)-propionic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H12O3
    Purity:Min. 95%
    Molecular weight:216.24 g/mol

    Ref: 3D-DAA46561

    1g
    806.00€
    50mg
    182.00€
    100mg
    291.00€
    250mg
    410.00€
    500mg
    547.00€
  • 3-Phenylpyrrolidine-2,5-dione

    CAS:
    <p>3-Phenylpyrrolidine-2,5-dione is an organic compound with a polymer film. It has been shown to have antireflection properties and can be used for optical applications. 3-Phenylpyrrolidine-2,5-dione can be made by the reaction of hydrochloric acid and an organic solvent. It is soluble in methyl ethyl ketone and hydroxyl group. The colorless compound has a melting point of 104 degrees Celsius and decomposes at around 250 degrees Celsius. 3-Phenylpyrrolidine-2,5-dione is soluble in aromatic hydrocarbons such as naphthalene and structural formula consists of a benzene ring fused to a pyrrole ring with a carbonyl group on each side. 3-Phenylpyrrolidine-2,5-dione has been shown to have good thermal expansion properties which are useful for patterning or mold</p>
    Formula:C10H9NO2
    Purity:Min. 95%
    Molecular weight:175.18 g/mol

    Ref: 3D-DAA46418

    250mg
    366.00€
    2500mg
    949.00€
  • 1-Methyl-3-phenyl-1H-pyrazole

    CAS:
    <p>1-Methyl-3-phenyl-1H-pyrazole is an agriculturally useful compound that can be used as an intermediate in the synthesis of pesticides. 1-Methyl-3-phenyl-1H-pyrazole has two different orientations with respect to the pyrazole ring, which gives rise to two isomers. The cis form is a photoelectron acceptor and the trans form is a photoelectron donor. The molecular orbitals of 1-methyl-3-phenylpyrazole are energetically similar to those of other pyrazoles. The difference lies in the orientation of the nitrogen atom, which makes it unsymmetrical. It also has a sulfate group and a dihedral angle of 60°. 1,2,4,5,6-Pentafluoroalkyl and pyrazolyl groups have been found on this molecule.</p>
    Formula:C10H10N2
    Purity:Min. 95%
    Molecular weight:158.2 g/mol

    Ref: 3D-DAA46326

    5g
    1,573.00€
    500mg
    403.00€
  • (4-Cyanophenyl)thiourea

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7N3S
    Purity:Min. 95%
    Molecular weight:177.23 g/mol

    Ref: 3D-DAA46055

    5g
    341.00€
  • 1-Ethoxy-4-isothiocyanato-benzene

    CAS:
    <p>1-Ethoxy-4-isothiocyanato-benzene is a chemical compound that has shown antihypertensive activity, as well as antioxidant and anticancer potential. It reacts with the primary amino group of proteins to form an amine, which can then react with hydrochloric acid or other aldehydes to form pentane. The pentane is then oxidized by amines or thiosemicarbazide to form methyl anthranilate. This compound also has antibacterial properties, which may be due to its ability to inhibit bacterial growth by disrupting hydrogen bonds and sulphonates.</p>
    Formula:C9H9NOS
    Purity:Min. 95%
    Molecular weight:179.24 g/mol

    Ref: 3D-DAA46049

    250mg
    303.00€
    2500mg
    834.00€
  • 2,5-Dimethyl-4-nitroaniline

    CAS:
    <p>2,5-Dimethyl-4-nitroaniline is an isomer of 2,5-dimethylaniline. The molecular electrostatic potential map reveals that the molecule has a high electron density at the 4 position of the aniline ring, which is characteristic of an aromatic system. This molecule displays a conformational change when it interacts with chloride ions, which can be seen in its vibrational spectrum. The nature of this molecule is interannular between aromatic and nonaromatic.<br>2,5-Dimethyl-4-nitroaniline's crystal system is orthorhombic. Its interactions with other molecules are determined by the electrostatic forces present on the surface of the crystal.</p>
    Formula:C8H10N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.18 g/mol

    Ref: 3D-DAA46029

    2500mg
    375.00€
  • 1,2,3-Tribromo-5-nitrobenzene

    CAS:
    <p>1,2,3-Tribromo-5-nitrobenzene (1,2,3-TBNB) is a chemical compound that is used as an electron acceptor in the Covid-19 pandemic. It has been shown to have a resonance of 3.8 ppm with a magnetic field strength of 5.0 T. 1,2,3-TBNB has been shown to be electronegative and can form halogen bonds with nitrobenzene. The molecule was synthesized by reacting bromine with nitric acid in ether solution.</p>
    Formula:C6H2Br3NO2
    Purity:Min. 95%
    Molecular weight:359.8 g/mol

    Ref: 3D-DAA46020

    250mg
    440.00€
    2500mg
    1,573.00€
  • 2-[(3-Hydroxypyridin-2-yl)formamido]acetic acid

    CAS:
    <p>2-[(3-Hydroxypyridin-2-yl)formamido]acetic acid is a pharmaceutical preparation that belongs to the group of metal ion chelating agents. It is used as a conditioning agent in the production of didemnin, an anti-inflammatory agent. 2-[(3-Hydroxypyridin-2-yl)formamido]acetic acid can be used to inhibit the formation of reactive oxygen species by removing metal ions such as iron and copper from cells. This drug also has been shown to have an antioxidant effect and can reduce inflammation due to its ability to inhibit prostaglandin synthesis.</p>
    Formula:C8H8N2O4
    Purity:Min. 95%
    Molecular weight:196.16 g/mol

    Ref: 3D-DAA45869

    50mg
    461.00€
    500mg
    1,096.00€
  • 1-Phenylbutane-1,2-dione

    CAS:
    Versatile small molecule scaffold
    Formula:C10H10O2
    Purity:Min. 95%
    Molecular weight:162.18 g/mol

    Ref: 3D-DAA45755

    50mg
    469.00€
    500mg
    1,123.00€
  • 2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonamide

    CAS:
    <p>2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonamide is a synthetic compound that has been shown to inhibit the growth of cancer cells. It is active against anhydrase and hCT116 cells but not against normal epidermal keratinocytes. 2,3-Dioxo-2,3-dihydro-1H-indole-5-sulfonamide binds to the epidermal growth factor receptor on the cell surface and inhibits its activity. This drug also inhibits the uptake of epidermal growth factor and carbonic anhydrase II in cancer cells. 2,3 Dioxo -2,3 dihydro -1H indole 5 sulfonamide has been used in some clinical trials as a potential anticancer agent for cancers such as non small cell lung cancer or colorectal cancer and may be used in combination with other drugs such as</p>
    Formula:C8H6N2O4S
    Purity:Min. 95%
    Molecular weight:226.21 g/mol

    Ref: 3D-DAA45682

    1g
    921.00€
    100mg
    420.00€
  • 1-(2-Phenylethyl)cyclopropane-1-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H14O2
    Purity:Min. 95%
    Molecular weight:190.24 g/mol

    Ref: 3D-DAA45481

    50mg
    590.00€
    500mg
    1,648.00€