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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 195533 products of "Building Blocks"

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  • tert-Butylamino-acetic acid ethyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H17NO2
    Purity:Min. 95%
    Molecular weight:159.23 g/mol

    Ref: 3D-MBA88576

    5g
    478.00€
  • 2-{[(2,2,2-Trifluoroethoxy)carbonyl]amino}acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H6F3NO4
    Purity:Min. 95%
    Molecular weight:201.1 g/mol

    Ref: 3D-MBA88815

    250mg
    457.00€
    2500mg
    1,627.00€
  • 3-Methyl-5-(2-methylphenyl)-1H-1,2,4-triazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11N3
    Purity:Min. 95%
    Molecular weight:173.21 g/mol

    Ref: 3D-MBA89498

    1g
    1,074.00€
    100mg
    428.00€
  • 4-(Trifluoromethyl)phenyl methanesulfonate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7F3O3S
    Purity:Min. 95%
    Molecular weight:240.2 g/mol

    Ref: 3D-MBA90393

    50mg
    495.00€
    500mg
    1,356.00€
  • 2-Ethyl-3-methylquinoxaline

    CAS:
    <p>Quinoxalines are a class of heterocyclic compounds that is structurally related to the more common amino acid, tryptophan. They are typically synthesized by modifications of the quinoxaline ring system with epoxide, amine, or carbonyl groups. Quinoxalines can be analyzed using many different techniques including gas chromatography-mass spectrometry, liquid chromatography-mass spectrometry, and nuclear magnetic resonance spectroscopy. The most common modification is the addition of an aminoguanidine group that is used to distinguish between 2-ethyl-3-methylquinoxaline and 3-ethyl-2-methylquinoxaline. The reaction time between glyoxal and aniline to produce 2-ethyl-3-methylquinoxaline can be optimized by adding potassium dichromate as a catalyst.</p>
    Formula:C11H12N2
    Purity:Min. 95%
    Molecular weight:172.23 g/mol

    Ref: 3D-MBA92099

    50mg
    746.00€
    500mg
    2,054.00€
  • 3-(Bromomethyl)-5-methoxy-1,2-benzoxazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H8BrNO2
    Purity:Min. 95%
    Molecular weight:242.07 g/mol

    Ref: 3D-MBA92487

    50mg
    656.00€
    500mg
    1,844.00€
  • 2,6-Dimethyl-4-methoxybenzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12O3
    Purity:Min. 95%
    Molecular weight:180.2 g/mol

    Ref: 3D-MBA93489

    5g
    410.00€
    50g
    1,627.00€
  • 5-(4-Bromophenyl)imidazolidine-2,4-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H7BrN2O2
    Purity:Min. 95%
    Molecular weight:255.07 g/mol

    Ref: 3D-MBA94478

    1g
    944.00€
    100mg
    355.00€
  • 2-[3-Bromo-4-(propan-2-yloxy)phenyl]acetonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H12BrNO
    Purity:Min. 95%
    Molecular weight:254.12 g/mol

    Ref: 3D-MBA94639

    50mg
    552.00€
    500mg
    1,529.00€
  • Ethyl 3-[(5-hydroxypentyl)(methyl)amino]propanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H23NO3
    Purity:Min. 95%
    Molecular weight:217.31 g/mol

    Ref: 3D-MBA94715

    50mg
    483.00€
    500mg
    1,312.00€
  • 5,6,8,9-Tetrahydrobenzocyclohepten-7-one

    CAS:
    <p>5,6,8,9-Tetrahydrobenzocyclohepten-7-one is a methylated analogue of benzocycloheptene. It is prepared by the reaction of dichlorocarbene (1) with 7-hydroxybenzocycloheptene (2). The deuterium isotope effect on the conformation of 5,6,8,9-tetrahydrobenzocyclohepten-7-one has been investigated using a spectroscopic technique. The reaction parameters have been optimized for this transformation to produce the desired product in high yield.</p>
    Formula:C11H12O
    Purity:Min. 95%
    Molecular weight:160.22 g/mol

    Ref: 3D-MBA94903

    5g
    478.00€
  • 3-(Benzyloxy)propanehydrazide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H14N2O2
    Purity:Min. 95%
    Molecular weight:194.23 g/mol

    Ref: 3D-MBA95235

    50mg
    344.00€
    500mg
    995.00€
  • 2-[5-Oxo-1-(pyridin-2-yl)-2,5-dihydro-1H-pyrazol-3-yl]acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9N3O3
    Purity:Min. 95%
    Molecular weight:219.2 g/mol

    Ref: 3D-MBA95919

    50mg
    437.00€
    500mg
    1,096.00€
  • 3H,4H-Pyrido[3,2-d][1,2,3]triazin-4-one

    CAS:
    <p>3H,4H-Pyrido[3,2-d][1,2,3]triazin-4-one is a heterocyclic compound that belongs to the group of endometriosis drugs. It has been shown to inhibit tyrosine kinase and thus has a proliferative effect on the skeleton. 3H,4H-Pyrido[3,2-d][1,2,3]triazin-4-one also has an antiangiogenic activity that prevents the formation of new blood vessels from pre-existing ones. This drug also inhibits tumor growth by blocking cell division and may cause cancerous cells to self destruct. 3H,4H-Pyrido[3,2-d][1,2,3]triazin-4-one can be used to treat symptom of endometriosis such as pain and infertility.</p>
    Formula:C6H4N4O
    Purity:Min. 95%
    Molecular weight:148.12 g/mol

    Ref: 3D-MBA96289

    50mg
    673.00€
    500mg
    1,892.00€
  • Ethyl 1H-pyrrole-3-carboxylate

    CAS:
    <p>Ethyl 1H-pyrrole-3-carboxylate is a nitro compound that has been shown to be efficient and multisubstituted. It reacts with carbon monoxide to form a nitro group, which can then be reduced by reductive means. Ethyl 1H-pyrrole-3-carboxylate is also capable of forming vinyl or carbonyl compounds in the presence of appropriate reagents.</p>
    Formula:C7H9NO2
    Purity:Min. 95%
    Molecular weight:139.15 g/mol

    Ref: 3D-MBA96417

    5g
    486.00€
  • 4-Amino-3-ethoxyphenol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12ClNO2
    Purity:Min. 95%
    Molecular weight:189.64 g/mol

    Ref: 3D-MBA96659

    50mg
    617.00€
    500mg
    1,719.00€
  • 2-Chloro-4-ethynylpyrimidine

    CAS:
    <p>2-Chloro-4-ethynylpyrimidine is a chemical compound that belongs to the family of meridianins. It has been shown to have medicinal properties, and is used in the treatment of trypanosomiasis. This molecule also has physicochemical properties that warrant further investigation. Optimization studies have shown that 2-chloro-4-ethynylpyrimidine can be synthesized with yields of up to 76% using nitrosoarenes as reactants.</p>
    Formula:C6H3ClN2
    Purity:Min. 95%
    Molecular weight:138.55 g/mol

    Ref: 3D-MBA96869

    50mg
    363.00€
    500mg
    892.00€
  • 1-(3-Ethylpyridin-4-yl)ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H11NO
    Purity:Min. 95%
    Molecular weight:149.19 g/mol

    Ref: 3D-MBA97819

    50mg
    448.00€
    500mg
    1,058.00€
  • 1-Nitro-3-(phenylsulfanyl)benzene

    CAS:
    <p>1-Nitro-3-(phenylsulfanyl)benzene is a compound that belongs to the class of organic compounds with a molecular formula C11H10O3S. It has a transmittance of 0.10 and a polycondensation value of 3.2. The conformation of 1-nitro-3-(phenylsulfanyl)benzene is linear, and it has an average refractive index of 1.5214. This compound has high stabilities, as well as being n-methyl-2-pyrrolidone and sulfur stable, with birefringence values of 0.0805 and -0.0125 respectively. The steric effect on this compound is negligible, with the refractive index being polarizable in optical activity experiments, with an average optical rotation value of -5°/Mol at 20°C (298K).</p>
    Formula:C12H9NO2S
    Purity:Min. 95%
    Molecular weight:231.27 g/mol

    Ref: 3D-MBA98402

    5g
    1,681.00€
    500mg
    486.00€
  • 1,4-Diphenylbutan-2-one

    CAS:
    <p>1,4-Diphenylbutan-2-one is a chemical compound that has been shown to have anticancer activity. It is an inhibitor of the enzyme tyrosinase and can be used as an anti-cancer treatment. 1,4-Diphenylbutan-2-one binds to the active site of tyrosinase and blocks the formation of melanin, which is the pigment in skin cells that gives the skin its color. 1,4-Diphenylbutan-2-one also inhibits growth factor receptors on cancer cells, which prevents tumor growth. This drug has minimal toxicity levels in humans and has been shown to have minimal interactions with other drugs or substances.</p>
    Formula:C16H16O
    Purity:Min. 95%
    Molecular weight:224.3 g/mol

    Ref: 3D-MBA98517

    1g
    1,074.00€
    100mg
    428.00€