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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 205248 products of "Building Blocks"

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  • 2-Amino-3-(4-fluorophenyl)propan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C9H13ClFNO
    Purity:Min. 95%
    Molecular weight:205.66 g/mol

    Ref: 3D-KBA37369

    1g
    973.00€
    100mg
    449.00€
  • 2-Methyl-5-methoxypyridine-N-oxide

    CAS:
    Versatile small molecule scaffold
    Formula:C7H9NO2
    Purity:Min. 95%
    Molecular weight:139.15 g/mol

    Ref: 3D-KBA39266

    5g
    1,693.00€
    500mg
    489.00€
  • Methyl 2-[4-(acetyloxy)phenyl]acetate

    CAS:
    Versatile small molecule scaffold
    Formula:C11H12O4
    Purity:Min. 95%
    Molecular weight:208.21 g/mol

    Ref: 3D-KBA40015

    5g
    1,693.00€
    500mg
    489.00€
  • 2-(1-Benzylcarbamimidamido)acetic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C10H13N3O2
    Purity:Min. 95%
    Molecular weight:207.23 g/mol

    Ref: 3D-KBA40463

    250mg
    460.00€
    2500mg
    1,638.00€
  • methyl 3-(4-aminophenyl)propanoate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13NO2
    Purity:Min. 95%
    Molecular weight:179.2 g/mol

    Ref: 3D-KBA41807

    25g
    To inquire
    2500mg
    447.00€
  • Methyl 3-(3-aminophenyl)propanoate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13NO2
    Purity:Min. 95%
    Molecular weight:179.22 g/mol

    Ref: 3D-KBA41808

    5g
    1,202.00€
    500mg
    433.00€
  • N-[(Hydrazinecarbonyl)methyl]pyridine-3-carboxamide

    CAS:
    Versatile small molecule scaffold
    Formula:C8H10N4O2
    Purity:Min. 95%
    Molecular weight:194.19 g/mol

    Ref: 3D-KBA41823

    50mg
    543.00€
    500mg
    1,485.00€
  • 2-Bromoethyl ethyl sulfide

    CAS:
    2-Bromoethyl ethyl sulfide (2BEES) is a colorless liquid with a strong, sulfur-like odor. It is soluble in water, but not in organic solvents. 2BEES is a nucleophilic reagent that reacts with electrophiles at the carbon atom adjacent to the electron-donating group. The reaction of 2BEES with an electron-deficient aromatic ring can lead to substitution or elimination reactions. 2BEES has a boiling point of 108°C and its spectral data corresponds to that of chlorine. The activation energy for this reaction is 29 kJ/mol.
    Formula:C4H9BrS
    Purity:Min. 95%
    Molecular weight:169.08 g/mol

    Ref: 3D-KBA42095

    5g
    1,147.00€
    500mg
    364.00€
  • Benzene-1,4-disulfonyl difluoride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H4F2O4S2
    Purity:Min. 95%
    Molecular weight:242.2 g/mol

    Ref: 3D-KBA42672

    50mg
    507.00€
    500mg
    1,393.00€
  • 2-Methylpropane-1-sulfonyl chloride

    CAS:

    2-Methylpropane-1-sulfonyl chloride is a ligand that binds to anilinoquinoline derivatives, such as the triazoles. It is also used in pharmaceuticals and as an antibacterial agent. 2-Methylpropane-1-sulfonyl chloride has been shown to inhibit Alzheimer's disease by preventing the accumulation of beta amyloid protein. This drug also inhibits bacterial growth by binding to the hydroxyl group on the outside of thiols, which are sulfur-containing compounds found in bacteria. 2-Methylpropane-1-sulfonyl chloride is structurally similar to pyridazine, a heterocyclic compound that acts as an inhibitor of DNA synthesis and protein synthesis in bacteria.

    Formula:C4H9ClO2S
    Purity:Min. 95%
    Molecular weight:156.63 g/mol

    Ref: 3D-KBA43236

    10g
    413.00€
    100g
    2,127.00€
  • 6-Methyl-1,3-benzothiazole-2,5-diamine

    CAS:
    Versatile small molecule scaffold
    Formula:C8H9N3S
    Purity:Min. 95%
    Molecular weight:179.24 g/mol

    Ref: 3D-KBA43549

    50mg
    487.00€
    500mg
    1,322.00€
  • 4-Iododiphenylmethane

    CAS:
    4-Iododiphenylmethane is an organic compound that contains the methylene group (CH2) and is a substituted diphenylmethane. It can be prepared by the substitution of a methyl group for one of the phenyl groups on the benzene ring, followed by iodination. The reaction is catalyzed by hypophosphorous acid. This product has a number of substitutions, which creates steric effects in its reactivity. 4-Iododiphenylmethane can undergo an attack at the position one carbon away from the iodine atom. This attack leads to hypoiodite as a product. 4-Iododiphenylmethane also reacts with phenyl phosphine to form biphenyl, which is one possible way it can be used in industry.
    Formula:C13H11I
    Purity:Min. 95%
    Molecular weight:294.13 g/mol

    Ref: 3D-KBA44494

    5g
    413.00€
  • N-Hydroxypyridine-3-carbonimidoyl chloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H5ClN2O
    Purity:Min. 95%
    Molecular weight:156.57 g/mol

    Ref: 3D-KBA44776

    1g
    1,020.00€
    100mg
    380.00€
  • 1-Hydroxy-benzocyclobutene

    CAS:

    1-Hydroxy-benzocyclobutene is a molecule that has been isolated from the marine sponge, Tethya crypta. It is a thioether that has been shown to inhibit the growth of Clostridium perfringens. This effect may be due to 1-hydroxy-benzocyclobutene's ability to bind primary amines in the bacterial cell wall and prevent the formation of an enzyme-inhibitor complex with the enzyme cell wall synthesis required for cell wall biosynthesis. 1-Hydroxy-benzocyclobutene also has been shown to have antioxidant properties, which may be due to its ability to absorb uv radiation and form reactive oxygen species (ROS).

    Formula:C8H8O
    Purity:Min. 95%
    Molecular weight:120.15 g/mol

    Ref: 3D-KBA44799

    5g
    1,147.00€
    500mg
    399.00€
  • Methyl 3-(2,2,2-trifluoroethoxy)benzoate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H9F3O3
    Purity:Min. 95%
    Molecular weight:234.17 g/mol

    Ref: 3D-KBA45346

    250mg
    390.00€
    2500mg
    1,393.00€
  • tert-butyl 2-amino-2-oxoacetate

    CAS:
    Tert-butyl 2-amino-2-oxoacetate is a chiral molecule that can be used to produce enantiomerically pure amines by enzymatic reduction of ketones. This reaction is catalyzed by the enzyme alcohol dehydrogenase and proceeds with high enantioselectivities. Tert-butyl 2-amino-2-oxoacetate has also been shown to be a good substrate for enzymes that reduce other carbonyl compounds, such as esters, oximes, and nitriles. The kinetic studies showed that the enzymatic reduction of tert-butyl 2-amino-2-oxoacetate was first order in both the substrate and the enzyme and had an apparent second order rate constant for the formation of tert-butanol.
    Formula:C6H11NO3
    Purity:Min. 95%
    Molecular weight:145.16 g/mol

    Ref: 3D-KBA45404

    1g
    985.00€
    100mg
    368.00€
  • 5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one

    CAS:
    5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one is a compound that interacts with DNA duplexes. It binds to the sugar residues of the DNA duplex in a manner that alters its photophysical and biological properties. 5-Methyl-4-thioxo-3,4-dihydropyrimidin-2(1H)-one has been shown to bind to dna binding proteins such as p53 and p300. This compound can also interact with oligodeoxynucleotides and is able to inhibit the synthesis of RNA by interacting with ribonucleotide reductase. The interaction of 5-methyl 4 thioxo 3,4 dihydropyrimidin 2(1H) one with ribonucleotide reductase leads to the formation of silver ions, which are toxic to cells and lead to cell death.
    Formula:C5H6N2OS
    Purity:Min. 95%
    Molecular weight:142.18 g/mol

    Ref: 3D-KBA45579

    250mg
    390.00€
    2500mg
    1,393.00€
  • 4-Bromo-2,5-dimethoxybenzoic acid

    CAS:

    4-Bromo-2,5-dimethoxybenzoic acid (BDMA) is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also used as a precursor for the synthesis of other compounds. BDMA has been shown to be toxic to both humans and monkeys, with toxic effects including convulsions, dyspnea, mydriasis, vomiting, and coma. The toxicological profile is not well understood because it has not been extensively studied. Studies have shown that BDMA undergoes oxidative deamination to form 4-bromo-2,5-dimethoxyamphetamine (DOB), which can cause hallucinations and nausea when ingested.

    Formula:C9H9BrO4
    Purity:Min. 95%
    Molecular weight:261.07 g/mol

    Ref: 3D-KBA45839

    5g
    1,638.00€
    500mg
    495.00€
  • 4-(Fur-2-yl)benzoic acid

    CAS:
    4-(Fur-2-yl)benzoic acid is a palladium catalyst for Suzuki coupling reactions with boronic acids. It is also used as a modulator for furyl and benzamide synthesis. 4-(Fur-2-yl)benzoic acid has pharmacokinetic properties that are similar to those of other substituted benzoic acids. This compound is soluble in organic solvents and may be used as the solvent in high yield optimization of pharmacokinetic properties.
    Formula:C11H8O3
    Purity:Min. 95%
    Molecular weight:188.18 g/mol

    Ref: 3D-KBA46198

    2500mg
    489.00€
  • 4-Hydroxynaphthalene-1-carbonitrile

    CAS:
    4-Hydroxynaphthalene-1-carbonitrile is a white crystalline solid that can be prepared by the reaction of naphthalene with ethynyl chloride. It has been shown to have fluorescent properties and can be used as an indicator for the presence of certain metal ions in a solution, such as copper and iron. The fluorescence intensity is dependent on the concentration of the metal ion in solution. This compound also has photophysical properties, which are dependent on the wavelength of light used to excite it. br>
    Formula:C11H7NO
    Purity:Min. 95%
    Molecular weight:169.18 g/mol

    Ref: 3D-KBA46247

    50mg
    580.00€
    500mg
    1,611.00€