CymitQuimica logo
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"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 2,4-Dichloro-6-ethoxy-1,3,5-triazine

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

    Ref: 3D-TAA34330

    1g
    1,139.00€
    100mg
    450.00€
  • 8-Chloro-3,4-dihydro-1,2,3-benzotriazin-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4ClN3O
    Purity:Min. 95%
    Molecular weight:181.58 g/mol

    Ref: 3D-TAA34345

    50mg
    656.00€
    500mg
    1,844.00€
  • 4,4-Diethoxybut-2-yn-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H14O3
    Purity:Min. 95%
    Molecular weight:158.2 g/mol

    Ref: 3D-TAA35044

    50mg
    576.00€
    500mg
    1,600.00€
  • 5,5-Diethoxypent-3-yn-2-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H16O3
    Purity:Min. 95%
    Molecular weight:172.22 g/mol

    Ref: 3D-TAA35046

    50mg
    344.00€
    500mg
    995.00€
  • [4-(Hydroxymethyl)thiophen-3-yl]methanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H8O2S
    Purity:Min. 95%
    Molecular weight:144.19 g/mol

    Ref: 3D-TAA35473

    50mg
    477.00€
    500mg
    1,150.00€
  • Rolziracetam

    CAS:
    <p>Rolziracetam is a chemical substance that binds to the gamma-aminobutyric acid (GABA) receptor. It has been shown in clinical studies to be effective against epilepsy and can be used as an adjunct therapy for refractory focal epilepsies. Rolziracetam inhibits voltage-dependent calcium channels, which are responsible for the release of neurotransmitters at the synapse. Rolziracetam is also able to bind to GABA receptors, which may explain its therapeutic effects on epileptic seizures.</p>
    Formula:C7H9NO2
    Purity:Min. 95%
    Molecular weight:139.15 g/mol

    Ref: 3D-TAA35628

    50mg
    617.00€
    500mg
    1,713.00€
  • 6-Methylsalicylaldehyde

    CAS:
    <p>6-Methylsalicylaldehyde (6MSA) is a chemical compound that is used to synthesize a variety of other organic compounds. It has two hydroxyl groups and one methyl group, which are important for its function. This compound also has an intramolecular hydrogen bond and forms a hydrogen bond with the carbonyl group in trifluoroacetic acid (TFA). 6MSA activates the TFA by functioning as a catalyst. The activation energy of this reaction is -9.0 kcal/mol. This compound can be found in hexane, which is an organic solvent that is composed of hydrogen and carbon atoms. Hexane has a boiling point of 37°C and can be distilled at atmospheric pressure. The activation energy for this reaction is -8.0 kcal/mol, which indicates that it also functions as a catalyst</p>
    Formula:C8H8O2
    Purity:Min. 95%
    Molecular weight:136.15 g/mol

    Ref: 3D-TAA36236

    2500mg
    410.00€
  • 1,3-Bis(4-chlorophenyl)propane-1,3-dione

    CAS:
    <p>1,3-Bis(4-chlorophenyl)propane-1,3-dione (BPPD) is a luminescent inhibitor that is used in biosciences to study the reticulum and the intestinal tract. BPPD has been shown to inhibit DSS-induced colitis in mice by reducing disease activity index. BPPD also has an effect on telecommunication systems and can be used as a crystal x-ray diffraction agent. In coordination chemistry, it is known for its ability to bind metals such as copper and zinc. BPPD also has an inhibitory effect on endoplasmic reticulum enzymes, which may lead to the development of new drugs for the treatment of diseases such as colitis.</p>
    Formula:C15H10Cl2O2
    Purity:Min. 95%
    Molecular weight:293.14 g/mol

    Ref: 3D-TAA36249

    1g
    771.00€
    100mg
    363.00€
  • 1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H7NOS
    Purity:Min. 95%
    Molecular weight:177.22 g/mol

    Ref: 3D-TAA36659

    1g
    1,139.00€
    100mg
    450.00€
  • 2-Mercapto-6-methylpyridine

    CAS:
    <p>2-Mercapto-6-methylpyridine is a ligand that has been used in the study of x-ray crystal structures. It is an x-ray diffraction study, and has been shown to be a hexane solvate. The sodium salt of 2-Mercapto-6-methylpyridine has been shown to have potential as a diagnostic tool for clinical chemistry and as a substrate for assays involving the skeleton. This compound has two geometric isomers, cis and trans, which are differentiated by the arrangement of substituents on the central carbon atom.</p>
    Formula:C6H7NS
    Purity:Min. 95%
    Molecular weight:125.19 g/mol

    Ref: 3D-TAA36857

    5g
    921.00€
    500mg
    416.00€
  • 3-Methyl-1,2-dihydropyridine-2-thione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H7NS
    Purity:Min. 95%
    Molecular weight:125.19 g/mol

    Ref: 3D-TAA36866

    2500mg
    486.00€
  • Trifluoromethanesulfinylethene

    CAS:
    <p>Trifluoromethanesulfinylethene is a reactive compound that reacts with sulfonyl compounds to form sulfoxides. This chemical can also be used in the synthesis of 1,3-dicarbonyl compounds and cyclopropanes. Trifluoromethanesulfinylethene has been shown to react with bromine and vinyl compounds to form trifluoromethyl derivatives. The yield of this reaction is high under mild conditions.</p>
    Formula:C3H3F3OS
    Purity:Min. 95%
    Molecular weight:144.12 g/mol

    Ref: 3D-TAA37091

    50mg
    856.00€
    500mg
    2,524.00€
  • 1-Chloro-3-(2-hydroxyethoxy)propan-2-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H11ClO3
    Purity:Min. 95%
    Molecular weight:154.59 g/mol

    Ref: 3D-TAA37174

    50mg
    495.00€
    500mg
    1,356.00€
  • N-Methyl-7-nitro-2,1,3-benzoxadiazol-4-amine

    CAS:
    A new compound, N-methyl-7-nitro-2,1,3-benzoxadiazol-4-amine (NMBA), was synthesized and evaluated in a series of assays. NMBA was found to be a potent inhibitor of the peroxidase activity of microperoxidase. The inhibition rate is pH dependent and increases with the increase in substrate concentration. The IC50 value for the inhibition of peroxidases by NMBA at pH 7 was determined to be 6.5 µM. It also has been shown that NMBA inhibits acid phosphatase activity with an IC50 value of 2 µM under optimal conditions.
    Formula:C7H6N4O3
    Purity:Min. 95%
    Molecular weight:194.15 g/mol

    Ref: 3D-TAA37829

    50mg
    682.00€
    500mg
    1,914.00€
  • 2-{[5-(2,4-Dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H7Cl2N3O2S
    Purity:Min. 95%
    Molecular weight:304.15 g/mol

    Ref: 3D-TAA37868

    1g
    1,041.00€
    100mg
    420.00€
  • 3-Cyanopropionaldehyde Diethyl Acetal

    CAS:
    <p>3-Cyanopropionaldehyde Diethyl Acetal is a drug that belongs to the tetrazole family. It is an intestinal drug used in the treatment of hypercholesterolaemia. 3-Cyanopropionaldehyde Diethyl Acetal has been shown to inhibit the catalysis of amide and hydrolysis of ester bonds, and may therefore be useful in the design of strategies for biomolecular engineering. The presence of this compound can also lead to cyclodehydration reactions, which are important for the synthesis of drugs such as etoposide and cyclodehydration. This compound contains a carboxylic acid group, which makes it bioisosteric with carboxylate groups found in other compounds such as aglycone.</p>
    Formula:C8H15NO2
    Purity:Min. 95%
    Molecular weight:157.21 g/mol

    Ref: 3D-TAA38145

    10g
    410.00€
  • (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H16
    Purity:Min. 95%
    Molecular weight:136.23 g/mol

    Ref: 3D-TAA38334

    1g
    2,639.00€
    50mg
    863.00€
    100mg
    1,084.00€
    250mg
    1,518.00€
    500mg
    2,115.00€
  • (1S,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one

    CAS:
    <p>(1S,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one is a molecule that belongs to the class of active substances. It is an α-pinene derivative and has been shown to be an effective antibacterial agent against bacteria such as Staphylococcus aureus and Escherichia coli. (1S,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan 2 one is a surfactant with an average particle diameter of 0.5 micrometers and reacts with water in a reaction time of less than 5 minutes at room temperature. This substance is found in natural compounds, plant tissue, or refrigerating equipment and can also be used as an</p>
    Formula:C10H14O2
    Purity:Min. 95%
    Molecular weight:166.22 g/mol

    Ref: 3D-TAA38349

    1g
    1,013.00€
    100mg
    377.00€
  • 6-bromo-3,4-dihydro-2H-1-benzopyran-4-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H9BrO2
    Purity:Min. 95%
    Molecular weight:229.07 g/mol

    Ref: 3D-TAA38577

    250mg
    403.00€
    2500mg
    892.00€
  • 3-(3-bromophenoxy)propanoic acid

    CAS:
    <p>3-(3-Bromophenoxy)propanoic acid is a synthetic chemical compound that inhibits the growth of bacteria. It has been shown to have antibacterial activity against Staphylococcus aureus, Proteus mirabilis, and Pseudomonas aeruginosa. 3-(3-Bromophenoxy)propanoic acid inhibits bacterial synthesis of DNA by reacting with the nucleophilic center of the enzyme thiosemicarbazide (TSC). This reaction disrupts the DNA chain, preventing it from being replicated. 3-(3-Bromophenoxy)propanoic acid also prevents bacterial cell division by inhibiting protein synthesis. Further study on this chemical will be necessary to determine its mechanism of action.</p>
    Formula:C9H9BrO3
    Purity:Min. 95%
    Molecular weight:245.07 g/mol

    Ref: 3D-TAA38603

    1g
    410.00€
    10g
    1,410.00€