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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 208423 products of "Building Blocks"

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  • N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide

    CAS:
    Versatile small molecule scaffold
    Formula:C16H15N3O
    Purity:Min. 95%
    Molecular weight:265.31 g/mol

    Ref: 3D-ABA81058

    50mg
    452.00€
    500mg
    1,223.00€
  • tert-Butyl 4-hydroxybenzoate

    CAS:
    Tert-butyl 4-hydroxybenzoate is a tyrosine kinase inhibitor. It inhibits the activity of tyrosine kinases, which play a role in cell proliferation and differentiation. The compound has been evaluated for its ability to inhibit vascular endothelial growth factor receptor 2 (VEGFR-2) and Azd2932, two proteins that are involved in tumor angiogenesis. Tert-butyl 4-hydroxybenzoate also has an affinity for reductive cleavage of esters and reductive arylsulfonates.
    Formula:C11H14O3
    Purity:Min. 95%
    Molecular weight:194.23 g/mol

    Ref: 3D-ABA80449

    10g
    413.00€
    100g
    1,093.00€
  • Propyl 4-chlorobenzoate

    CAS:

    Versatile small molecule scaffold

    Formula:C10H11ClO2
    Purity:Min. 95%
    Molecular weight:198.64 g/mol

    Ref: 3D-ABA80030

    100mg
    410.00€
    1g
    1,016.00€
  • Propyl 2-chlorobenzoate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H11ClO2
    Purity:Min. 95%
    Molecular weight:198.64 g/mol

    Ref: 3D-ABA80028

    50mg
    495.00€
    500mg
    1,202.00€
  • 3-Methyl-4-azaindole

    CAS:
    Versatile small molecule scaffold
    Formula:C8H8N2
    Purity:Min. 95%
    Molecular weight:132.16 g/mol

    Ref: 3D-ABA79694

    50mg
    487.00€
    500mg
    1,333.00€
  • 1-Cyclohexylpentane-1,3-dione

    CAS:
    Versatile small molecule scaffold
    Formula:C11H18O2
    Purity:Min. 95%
    Molecular weight:182.26 g/mol

    Ref: 3D-ABA79034

    100mg
    380.00€
    1g
    1,020.00€
  • Ethyl 5-Bromo-3-methyl-1,2-oxazole-4-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C7H8NO3Br
    Purity:Min. 95%
    Molecular weight:234.05 g/mol

    Ref: 3D-ABA78674

    50mg
    678.00€
    500mg
    1,906.00€
  • N-(4-Aminophenyl)-2-(dimethylamino)acetamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H15N3O
    Purity:Min. 95%
    Molecular weight:193.25 g/mol

    Ref: 3D-ABA78609

    5g
    413.00€
  • 3-(2-Hydroxy-ethoxy)-benzoic acid

    CAS:
    3-(2-Hydroxy-ethoxy)-benzoic acid (3HBA) is a deprotonating agent that reacts with organolithiums, organomercurials, and mercuric halides to form their corresponding Grignard reagents. 3HBA also reacts with benzophenone to form benzonitrile. 3HBA can be used for the synthesis of various organic compounds, such as chlorides, yields, and methylcyclohexane. 3HBA has been shown to have a crystallographic structure of C20H22O4Cl. The chloride anion in the crystal lattice is coordinated by two magnesium ions. Mercuric chloride can be prepared from 3HBA by treatment with chlorine gas at elevated temperatures.
    Formula:C9H10O4
    Purity:Min. 95%
    Molecular weight:182.17 g/mol

    Ref: 3D-ABA78199

    500mg
    495.00€
    5g
    1,802.00€
  • 2-(1H-Pyrazol-1-yl)benzonitrile

    CAS:

    2-(1H-Pyrazol-1-yl)benzonitrile is used as a catalyst for the synthesis of pharmaceuticals. It can be prepared by reacting pyrrolidine with aniline in chloroform. Pyrrolidine is then reacted with 2-chlorobenzonitrile and the resulting product, 2-(1H-pyrazol-1-yl)benzonitrile, is isolated from the reaction mixture by extraction with diethyl ether. The compound has a ligand that binds to metal ions and is also used as a chelating agent. This property allows it to catalyse reactions involving nucleophiles and halides. It can also be used in amino acid coupling reactions, yielding amides or imines, respectively.

    Formula:C10H7N3
    Purity:Min. 95%
    Molecular weight:169.18 g/mol

    Ref: 3D-ABA77503

    10g
    489.00€
  • 4-chloro-7-fluoro-6-methoxyquinoline

    CAS:
    4-chloro-7-fluoro-6-methoxyquinoline is a nitronium salt that has been shown to be directive. The nitration of 4-chloro-7-fluoro-6-methoxyquinoline with nitric acid and sulfuric acid produces the corresponding quinolines.
    Formula:C10H7ClFNO
    Purity:Min. 95%
    Molecular weight:211.62 g/mol

    Ref: 3D-ABA75994

    2500mg
    378.00€
  • 2-[(2-Methoxyethyl)sulfanyl]ethan-1-ol

    CAS:

    Versatile small molecule scaffold

    Formula:C5H12O2S
    Purity:Min. 95%
    Molecular weight:136.22 g/mol

    Ref: 3D-ABA75633

    100mg
    431.00€
    1g
    1,081.00€
  • (Cyclohexylmethyl)(methyl)amine

    CAS:
    Versatile small molecule scaffold
    Formula:C8H17N
    Purity:Min. 95%
    Molecular weight:127.23 g/mol

    Ref: 3D-ABA75629

    5g
    481.00€
  • 3-Amino-1-phenylbutan-1-ol

    CAS:
    3-Amino-1-phenylbutan-1-ol is a stereoselective reducing agent that can be used for the reduction of aldehydes and ketones. This reagent is produced by the reaction of lithium metal with borohydride. It can also be synthesized from chlorobenzene and sodium borohydride in a two step process. 3-Amino-1-phenylbutan-1-ol has been shown to selectively reduce aldehydes over ketones, as well as reducing Alder–Ethers, Acetals, and Nitriles. 3-Amino-1-phenylbutan-1-ol has been shown to reduce lithium in the presence of chloride or cerium. The selectivity of this reagent has been attributed to its ability to form strong hydrogen bonds with lithium metal.
    Formula:C10H15NO
    Purity:Min. 95%
    Molecular weight:165.23 g/mol

    Ref: 3D-ABA75606

    50mg
    621.00€
    500mg
    1,731.00€
  • 6-Phenylimidazo[2,1-b][1,3,4]thiadiazole

    CAS:

    Versatile small molecule scaffold

    Formula:C10H7N3S
    Purity:Min. 95%
    Molecular weight:201.25 g/mol

    Ref: 3D-ABA75218

    50mg
    347.00€
    500mg
    1,002.00€
  • Methyl 1,2-oxazole-3-carboxylate

    CAS:
    Methyl 1,2-oxazole-3-carboxylate is a pharmacological agent that belongs to the group of amino acid derivatives. It has been shown to inhibit Hsp70 and Hsp90, which are proteins involved in the folding and stabilization of other proteins. Methyl 1,2-oxazole-3-carboxylate also inhibits cancer cell growth by interacting with valine residues in proteins. Methyl 1,2-oxazole-3-carboxylate has been shown to be effective against human lung cancer cells as well as breast cancer cells. This drug has also been found to be an inhibitor for the interaction between isoxazole and phenylalanine residues in protein structures.
    Formula:C5H5NO3
    Purity:Min. 95%
    Molecular weight:127.1 g/mol

    Ref: 3D-ABA74268

    2500mg
    378.00€
  • 2-Oxo-2-phenylacetyl chloride

    CAS:
    2-Oxo-2-phenylacetyl chloride is a stable complex that has been used in the asymmetric synthesis of amines. It has been shown to have potential as a drug for autoimmune diseases and inflammatory diseases. 2-Oxo-2-phenylacetyl chloride is a substrate molecule for nitro, propylphosphonic acid, and solid catalyst reactions with carbonyl groups. It also has photochemical properties that allow it to be used as a fluorine or hydroxyl group donor in organic syntheses.
    Formula:C8H5ClO2
    Purity:Min. 95%
    Molecular weight:168.57 g/mol

    Ref: 3D-ABA72604

    50mg
    487.00€
    500mg
    1,322.00€
  • 6-Amino-4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one

    CAS:
    Versatile small molecule scaffold
    Formula:C5H5Cl2N3O
    Purity:Min. 95%
    Molecular weight:194.02 g/mol

    Ref: 3D-ABA71764

    50mg
    507.00€
    500mg
    1,393.00€
  • N-(2-Methylphenyl)-1,3-benzothiazol-2-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C14H12N2S
    Purity:Min. 95%
    Molecular weight:240.33 g/mol

    Ref: 3D-ABA71712

    500mg
    489.00€
    5g
    1,693.00€
  • trans-1,2-Cyclohexanedimethanol

    CAS:

    Trans-1,2-cyclohexanedimethanol is a synthetic compound that can be used for analytical chemistry. It has a variety of impurities and can form enantiomers and diastereomers when treated with an acid catalyst. Trans-1,2-cyclohexanedimethanol is also hydrophobic and can form chlorides, isomers, and epoxides by reacting with other compounds. Trans-1,2-cyclohexanedimethanol has been shown to have photocatalytic activity in the oxidation of organic substances.

    Formula:C8H16O2
    Purity:Min. 95%
    Molecular weight:144.21 g/mol

    Ref: 3D-ABA71233

    10g
    413.00€