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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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  • N-(Cyclohexylmethyl)cyclopropanamine

    CAS:

    Versatile small molecule scaffold

    Formula:C10H19N
    Purity:Min. 95%
    Molecular weight:153.26 g/mol

    Ref: 3D-HAA61585

    5g
    1,147.00€
    500mg
    433.00€
  • 1-Bromo-2-(2-bromoethanesulfonyl)ethane

    CAS:

    Versatile small molecule scaffold

    Formula:C4H8Br2O2S
    Purity:Min. 95%
    Molecular weight:279.98 g/mol

    Ref: 3D-HAA61767

    1g
    1,020.00€
    100mg
    380.00€
  • (3-Phenoxy)propylamine

    CAS:
    Phenoxypropylamine is an alkylthio-substituted phenethylamine with a hydroxy group that is used in the synthesis of nitro, quinoline derivatives. It binds to the 5-hydroxytryptamine 1A receptor and inhibits serotonin reuptake. Phenoxypropylamine also has pharmacokinetic properties and is a transport inhibitor. This drug can be hydrolyzed by hydrochloric acid to form phenol and propranolol. In addition, it has been shown that phenoxypropylamine has a magnetic resonance spectroscopy binding site on human brain tissue. Furthermore, this drug has been shown to have an anti-inflammatory effect by inhibiting malic acid production in rats.
    Formula:C9H13NO
    Purity:Min. 95%
    Molecular weight:151.21 g/mol

    Ref: 3D-HAA61776

    2500mg
    489.00€
  • 5-Amino-2-(4-aminophenyl)benzimidazole

    CAS:
    5-Amino-2-(4-aminophenyl)benzimidazole is a chemical compound that is used in the synthesis of other compounds. It can be prepared by the reaction of 4-aminophenol with 2,5-dichlorobenzene imidazole followed by hydrogenation and purification. 5-Amino-2-(4-aminophenyl)benzimidazole has a high resistance to both UV and thermal degradation. It has been shown to have low solubility in water, but high solubility in organic solvents such as chloroform, ethyl acetate, and cyclohexane. This compound shows an orthorhombic crystal structure and reacts with proton (H+) or chloride ion. 5-Amino-2-(4-aminophenyl)benzimidazole is also used as a reagent for gel permeation chromatography in order to
    Formula:C13H12N4
    Purity:Min. 95%
    Molecular weight:224.27 g/mol

    Ref: 3D-HAA62186

    250mg
    305.00€
    2500mg
    840.00€
  • 1-Methoxy-1-phenylpropan-2-one

    CAS:
    1-Methoxy-1-phenylpropan-2-one is a carbonyl compound that has been shown to have anti-aging properties. It is used in the synthesis of other organic compounds, such as hyaluronic acid and benzyl benzoate, with the involvement of amination reaction or organometallic reactions. This chemical can be found in human urine as a metabolite of benzyl alcohol. The symptoms and signs of nervous system diseases may be due to the effects of 1-methoxy-1-phenylpropan-2-one on the human brain. The asymmetric synthesis of this compound is a new process that has been developed by chemists.
    Formula:C10H12O2
    Purity:Min. 95%
    Molecular weight:164.2 g/mol

    Ref: 3D-HAA62424

    50mg
    499.00€
    500mg
    1,365.00€
  • 1-(Propan-2-yl)-1H-1,2,3,4-tetrazole-5-thiol

    CAS:
    Versatile small molecule scaffold
    Formula:C4H8N4S
    Purity:Min. 95%
    Molecular weight:144.2 g/mol

    Ref: 3D-HAA62432

    250mg
    460.00€
    2500mg
    1,638.00€
  • Methyl 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido]acetate

    CAS:
    Methyl 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido]acetate is an antimalarial drug that has been shown to be effective against the parasite Plasmodium falciparum. It is a heptapeptide with a cyclic structure. This compound has been isolated from the fungus Penicillium griseofulvum and exhibits antimalarial activity in vitro. The chemical structure of Methyl 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido]acetate was determined by spectrometry. Methyl 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido]acetate can be synthesized by coupling of the
    Formula:C17H24N2O5
    Purity:Min. 95%
    Molecular weight:336.4 g/mol

    Ref: 3D-HAA62557

    10g
    413.00€
  • Methyl 2-[(2S)-2-amino-3-phenylpropanamido]acetate hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C12H17ClN2O3
    Purity:Min. 95%
    Molecular weight:272.73 g/mol

    Ref: 3D-HAA62559

    50mg
    702.00€
    500mg
    1,977.00€
  • 1-Nitroso-2,3-dihydro-1H-indole

    CAS:
    1-Nitroso-2,3-dihydro-1H-indole is a heterocyclic compound that contains a nitrogen atom with a primary amino group. It can be used as an oxidant in organic chemistry and has been shown to yield good yields. This compound is also reactive towards other compounds containing carbon-hydrogen bonds and can be used as a nitrosoamine to form amides.
    Formula:C8H8N2O
    Purity:Min. 95%
    Molecular weight:148.16 g/mol

    Ref: 3D-HAA63357

    5g
    1,365.00€
    500mg
    488.00€
  • N-Acetyl-L-cysteine methyl ester

    CAS:

    N-Acetyl-L-cysteine methyl ester (NACME) is a reactive compound that is the methyl ester of cysteine. It belongs to the group of amides and is an important component of human serum. NACME has been shown to be effective in inhibiting the growth of bacteria such as Staphylococcus aureus, Salmonella enterica, Escherichia coli, and Pseudomonas aeruginosa. The mechanism by which NACME inhibits bacterial growth is not yet known, but it may involve oxidative reactions or irreversible inhibition of enzymes.

    Formula:C6H11NO3S
    Purity:Min. 95%
    Molecular weight:177.22 g/mol

    Ref: 3D-HAA65246

    5g
    481.00€
  • 1-(4,5-Dimethoxy-2-methylphenyl)propan-2-one

    CAS:
    Versatile small molecule scaffold
    Formula:C12H16O3
    Purity:Min. 95%
    Molecular weight:208.25 g/mol

    Ref: 3D-HAA65298

    50mg
    1,016.00€
    500mg
    2,803.00€
  • 2-Chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H8ClN3O2
    Purity:Min. 95%
    Molecular weight:237.64 g/mol

    Ref: 3D-HAA65920

    1g
    1,020.00€
    100mg
    305.00€
  • OR-486

    CAS:
    OR-486 is a basic dye with pharmacological properties. It has been shown to have low-energy fluorescence, and it can be used for the detection of dopamine. OR-486 can also inhibit catechol-o-methyltransferase (COMT), an enzyme that catalyzes the methylation of catecholamines, including dopamine and epinephrine. In addition, OR-486 inhibits xanthine oxidase (XO) in vitro and in vivo. It has been shown to be effective against diabetic neuropathy in Sprague-Dawley rats as well as deficient mice. OR-486 has also been shown to increase the uptake of glucose by cells in a plate test.
    Formula:C6H4N2O6
    Purity:Min. 95%
    Molecular weight:200.11 g/mol

    Ref: 3D-HAA65929

    50mg
    563.00€
    500mg
    1,551.00€
  • 3-Bromo-N-(4-methoxyphenyl)propanamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H12BrNO2
    Purity:Min. 95%
    Molecular weight:258.11 g/mol

    Ref: 3D-HAA66114

    50mg
    347.00€
    500mg
    1,002.00€
  • 1-(4-Bromophenyl)azetidin-2-one

    CAS:

    1-(4-Bromophenyl)azetidin-2-one is a β-lactam antibiotic that is used in the treatment of bacterial infections. It has a torsion angle of 180°, which is the same as other β-lactams, and it crystallizes in the monoclinic system with crystals that are planar. The molecular structure of 1-(4-bromophenyl)azetidin-2-one was determined using X-ray diffraction techniques.

    Formula:C9H8BrNO
    Purity:Min. 95%
    Molecular weight:226.07 g/mol

    Ref: 3D-HAA66125

    50mg
    487.00€
    500mg
    1,322.00€
  • 1-(4-Aminophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C11H18N2O
    Purity:Min. 95%
    Molecular weight:194.27 g/mol

    Ref: 3D-HAA66224

    50mg
    580.00€
    500mg
    1,611.00€
  • [4-(Trimethylsilyl)phenyl]methanamine

    CAS:
    4-(Trimethylsilyl)phenyl]methanamine is a pharmacological molecule that has been synthesized to have fluorine atoms. 4-(Trimethylsilyl)phenyl]methanamine is used in bioconjugate chemistry, which is the process of attaching two molecules together. In this case, the molecule attaches itself to a nucleotide. The fluorine atom helps stabilize the bond between the nucleotide and the molecule by increasing its electron affinity. This radiolabeled molecule can be used as a radioactive isotope in radiotracer studies to study how cells metabolize drugs and other agents.
    Formula:C10H17NSi
    Purity:Min. 95%
    Molecular weight:179.33 g/mol

    Ref: 3D-HAA66283

    50mg
    621.00€
    500mg
    1,731.00€
  • (2S)-3-Hydroxy-2-(4-methylbenzenesulfonamido)propanoic acid

    CAS:
    The chemical formula for 2-amino-3-(methylsulfonamido)propanoic acid is C6H12N2O4S. It has a molecular weight of 218.25, and the molecular formula is CH3N(SO2CH3)COOH. This product is a white crystalline powder that can be dissolved in water or ethanol.
    Formula:C10H13NO5S
    Purity:Min. 95%
    Molecular weight:259.28 g/mol

    Ref: 3D-HAA66392

    1g
    1,016.00€
    100mg
    410.00€
  • 1-Propyl-1H-1,3-benzodiazole

    CAS:
    1-Propyl-1H-1,3-benzodiazole is a nitro derivative of the benzimidazole compounds. It is used in the preparation of azo dyes and as a dye intermediate. 1-Propyl-1H-1,3-benzodiazole is metabolized through oxidative or reductive pathways to form reactive intermediates that bind to DNA and protein substrates. This compound also inhibits fatty acid synthesis by forming ternary complexes with enzyme acyl carrier protein (ACP) and coenzyme A (CoA). The metabolism of 1-propyl-1H-1,3-benzodiazole leads to the formation of reactive metabolites that can cause congestive heart failure in mammals.
    Formula:C10H12N2
    Purity:Min. 95%
    Molecular weight:160.22 g/mol

    Ref: 3D-HAA66566

    5g
    1,693.00€
    500mg
    489.00€
  • 5-Methyl-1,4-thiazepane

    CAS:
    Versatile small molecule scaffold
    Formula:C6H13NS
    Purity:Min. 95%
    Molecular weight:131.24 g/mol

    Ref: 3D-HAA67050

    50mg
    563.00€
    500mg
    1,562.00€