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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 205158 products of "Building Blocks"

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  • N-(Naphthalen-1-ylmethyl)aniline

    CAS:
    Versatile small molecule scaffold
    Formula:C17H15N
    Purity:Min. 95%
    Molecular weight:233.31 g/mol

    Ref: 3D-HAA18294

    1g
    1,049.00€
    100mg
    423.00€
  • 3-(Phenylamino)-4,5-dihydro-1H-pyrazol-5-one

    CAS:
    Versatile small molecule scaffold
    Formula:C9H9N3O
    Purity:Min. 95%
    Molecular weight:175.19 g/mol

    Ref: 3D-HAA18681

    50mg
    487.00€
    500mg
    1,322.00€
  • {1-[(4-Chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}methanol

    Controlled Product
    CAS:
    Versatile small molecule scaffold
    Formula:C15H13ClN2O
    Purity:Min. 95%
    Molecular weight:272.73 g/mol

    Ref: 3D-HAA18731

    250mg
    420.00€
    2500mg
    1,065.00€
  • Methyl 1-benzyl-1H-pyrazole-3-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C12H12N2O2
    Purity:Min. 95%
    Molecular weight:216.24 g/mol

    Ref: 3D-HAA18898

    250mg
    400.00€
    2500mg
    753.00€
  • 6-Chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine

    CAS:
    Versatile small molecule scaffold
    Formula:C11H7ClN4
    Purity:Min. 95%
    Molecular weight:230.66 g/mol

    Ref: 3D-HAA19080

    5g
    1,092.00€
    500mg
    467.00€
  • 1-N-[(2-Methylphenyl)methyl]benzene-1,2-diamine

    CAS:
    Versatile small molecule scaffold
    Formula:C14H16N2
    Purity:Min. 95%
    Molecular weight:212.29 g/mol

    Ref: 3D-HAA19192

    1g
    1,081.00€
    100mg
    431.00€
  • 5-chloro-2-hydroxy-3-nitrobenzoic acid

    CAS:

    5-Chloro-2-hydroxy-3-nitrobenzoic acid (5CHNBA) is a potent inhibitor of the HIV integrase. 5CHNBA inhibits the activity of integrase by binding to the enzyme and preventing it from adding new DNA sequences to the viral genome. It has been shown to be effective against HIV integrase in vitro and in vivo, with inhibitory activities against both wild type and drug resistant HIV integrases. 5CHNBA is not an amide or saponified compound, but it does contain a nitrobenzoic group that reacts with chlorine atoms to form chlorination products, such as dichloro 5-chloro-2-hydroxy-3-nitrobenzoic acid.

    Formula:C7H4ClNO5
    Purity:Min. 95%
    Molecular weight:217.6 g/mol

    Ref: 3D-HAA19578

    5g
    1,256.00€
    500mg
    454.00€
  • 2,3-Cycloheptenopyridine

    CAS:
    2,3-Cycloheptenopyridine is a molybdenum metal complex with chloroform. It belongs to the class of nucleophilic complexes. The reaction product of cycloheptenopyridine n-oxide and formaldehyde, it has a spectrum that shows peaks at 521 nm and 609 nm. This complex can be prepared by reacting 2,3-cycloheptenopyridine with hydrogen peroxide in dimethylformamide as a reagent. 2,3-Cycloheptenopyridine is an example of an n-oxide because it contains both oxygen atoms in the same molecule. The two isomers are cis and trans, but only the cis form is known to exist naturally on Earth. The trans isomer can be synthesized through the use of peroxides or trioxides; however, this synthetic form is only stable at temperatures above 300°C.
    Formula:C10H13N
    Purity:Min. 95%
    Molecular weight:147.22 g/mol

    Ref: 3D-HAA19796

    2500mg
    489.00€
  • 1,2-Dihydrospiro[indole-3,3'-pyrrolidine]

    CAS:
    Versatile small molecule scaffold
    Formula:C11H14N2
    Purity:Min. 95%
    Molecular weight:174.24 g/mol

    Ref: 3D-HAA19872

    50mg
    741.00€
    500mg
    2,042.00€
  • 1-tert-Butyl-2-thiourea

    CAS:
    1-tert-Butyl-2-thiourea is an organosulfur compound that belongs to the group of organic solvents. It can be used in reactions with hydrochloric acid and heat energy, and has a reaction yield of 98%. 1-tert-Butyl-2-thiourea is also used as a mitochondrial inhibitor. It inhibits proton transport through the mitochondrial membrane by reacting with amino groups on the enzyme complex. This prevents the transport of protons across the membrane, which inhibits ATP production, leading to cell death.
    Formula:C5H12N2S
    Purity:Min. 95%
    Molecular weight:132.23 g/mol

    Ref: 3D-HAA20448

    10g
    413.00€
  • 1-Chloro-4-(propane-2-sulfonyl)benzene

    CAS:
    Versatile small molecule scaffold
    Formula:C9H11ClO2S
    Purity:Min. 95%
    Molecular weight:218.7 g/mol

    Ref: 3D-HAA20583

    50mg
    590.00€
    500mg
    660.00€
  • 1-[(Chloromethyl)sulfanyl]-4-methoxybenzene

    CAS:

    Versatile small molecule scaffold

    Formula:C8H9ClOS
    Purity:Min. 95%
    Molecular weight:188.67 g/mol

    Ref: 3D-HAA20589

    50mg
    458.00€
    500mg
    1,245.00€
  • Ethyl 4-Methyl-1,3-thiazole-2-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C7H9NO2S
    Purity:Min. 95%
    Molecular weight:171.21 g/mol

    Ref: 3D-HAA21073

    1g
    385.00€
    10g
    1,966.00€
  • 2-Benzyl-4-methyl-1,3-thiazole

    CAS:
    2-Benzyl-4-methyl-1,3-thiazole is a hydroxamic acid that has been shown to have antibacterial and antimicrobial properties. It is a selective inhibitor of the enzyme leishmanase, which is an enzyme that catalyzes the conversion of L-2,4-diaminobutanoate to L-2,4-diaminobutanoic acid. 2MBTT has been shown to have antiproliferative activity in cancer cells and also has antiviral activity against human immunodeficiency virus type 1 (HIV) and herpes simplex virus type 1 (HSV). This compound has shown antifungal activity against Candida albicans and Aspergillus fumigatus in vitro. Molecular modeling studies suggest that this compound binds to a site on the enzyme leishmanase that is not accessible by other inhibitors such as pyridoxal phosphate or EDTA. The maximal response
    Formula:C11H11NS
    Purity:Min. 95%
    Molecular weight:189.28 g/mol

    Ref: 3D-HAA21074

    250mg
    460.00€
    2500mg
    1,638.00€
  • 2-Benzoyl-1,3-thiazole

    CAS:
    Versatile small molecule scaffold
    Formula:C10H7NOS
    Purity:Min. 95%
    Molecular weight:189.24 g/mol

    Ref: 3D-HAA21075

    1g
    1,147.00€
    100mg
    454.00€
  • 2-Iodo-N-phenylacetamide

    CAS:
    2-Iodo-N-phenylacetamide (2IA) is a chemical that binds to the substrate binding site of the enzyme. It has been shown to have pro-inflammatory cytokine activity in vitro and in vivo. 2IA is a member of a class of compounds that are able to inhibit chronic viral infections by inhibiting the production of pro-inflammatory cytokines. The chemical diversity of 2IA is due to its functional groups, which include an electrospray ionization quadrupole, a phosphate group, and a disulfide bond. 2IA also has been shown to inhibit phosphorylation reactions in biochemical pathways.
    Formula:C8H8INO
    Purity:Min. 95%
    Molecular weight:261.06 g/mol

    Ref: 3D-HAA21228

    5g
    1,256.00€
    500mg
    454.00€
  • Diethylphosphine oxide

    CAS:
    Versatile small molecule scaffold
    Formula:C4H10OP
    Purity:Min. 95%
    Molecular weight:105.1 g/mol

    Ref: 3D-HAA21533

    1g
    371.00€
    10g
    1,966.00€
  • 3,4-dihydro-2H-1,5-benzodioxepine

    CAS:
    3,4-Dihydro-2H-1,5-benzodioxepine is a chalcone that has been shown to have organic and inorganic acid properties. It is a natural product that has been shown to inhibit the growth of bacteria. The ultraviolet absorption properties of 3,4-dihydro-2H-1,5-benzodioxepine are due to its conjugated double bond system. This compound is an amide and contains a hydroxyl group and a chloride ion. 3,4-Dihydro-2H-1,5-benzodioxepine also has the ability to bind with amino groups on proteins. 3,4-Dihydro-2H-1,5 benzodioxepine can be found in plants such as "Achillea millefolium" (Yarrow).
    Formula:C9H10O2
    Purity:Min. 95%
    Molecular weight:150.18 g/mol

    Ref: 3D-HAA21618

    50g
    612.00€
  • 4-Phenylbut-3-ynoic acid

    CAS:

    4-Phenylbut-3-ynoic acid is a mixture of two stereoisomers that are obtained by the reaction of but-3-yne with phenylhalide. The mixture is used as a ligand in asymmetric synthesis and catalytic reactions. 4-Phenylbut-3-ynoic acid is also used as a reagent in organic syntheses, such as alkenylations, to produce an optically pure alkene product. 4-Phenylbut-3-ynoic acid has been shown to be selective for the desired stereoisomer.

    Formula:C10H8O2
    Purity:Min. 95%
    Molecular weight:160.17 g/mol

    Ref: 3D-HAA21849

    50mg
    507.00€
    500mg
    1,393.00€
  • N-Propargylphthalimide

    CAS:
    N-Propargylphthalimide is a supramolecular compound that has been shown to have antiinflammatory properties. It inhibits the production of prostaglandin E2 (PGE2) in human neutrophils, which can be caused by inhibiting the activity of acetylsalicylic acid (ASA). N-Propargylphthalimide has also been observed to inhibit tyrosinase and amine oxidase, which may be due to its ability to form hydrogen bonds with the enzyme's active site. N-Propargylphthalimide has not yet been tested on animals or humans.
    Formula:C11H7NO2
    Purity:Min. 95%
    Molecular weight:185.18 g/mol

    Ref: 3D-HAA22350

    100g
    305.00€