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Building Blocks

Building Blocks

Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.

Subcategorías de "Building Blocks"

Se han encontrado 203842 productos de "Building Blocks"

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  • 5-Methyl-1-(3-nitrophenyl)-2,3-dihydro-1H-imidazol-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H9N3O3
    Pureza:Min. 95%
    Peso molecular:219.2 g/mol

    Ref: 3D-NAA87056

    250mg
    386,00€
    2500mg
    1.383,00€
  • 4-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid

    Producto controlado
    CAS:
    4-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid is a ligand that binds to ion channels and is used as a research tool in pharmacological studies. It has been shown to activate a number of ion channels, including sodium and potassium channels. This compound has also been shown to bind to the GABA receptor, which regulates chloride levels in the brain. 4-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-1y)benzoic acid may be used as an inhibitor for some ion channels and an activator for others. 4-(5 -methyl - 2 - oxo - 2 , 3 - dihydro - 1 H - imidazol - 1 yl) benzoic acid can be used in antibody production by conjugating it with other molecules
    Fórmula:C11H10N2O3
    Pureza:Min. 95%
    Peso molecular:218.21 g/mol

    Ref: 3D-NAA87058

    250mg
    373,00€
    2500mg
    1.003,00€
  • 5-Methyl-1-phenyl-2,3-dihydro-1H-imidazol-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10N2O
    Pureza:Min. 95%
    Peso molecular:174.2 g/mol

    Ref: 3D-NAA87070

    250mg
    457,00€
    2500mg
    1.627,00€
  • 1H-Pyrazolo[4,3-d]pyrimidin-7-amine

    CAS:
    <p>1H-Pyrazolo[4,3-d]pyrimidin-7-amine is a purine derivative that has been shown to have anti-leishmanial activity. It has been shown to be effective in the treatment of Leishmania donovani infections in mice without causing any adverse effects on the host. The previous studies show that 1H-pyrazolo[4,3-d]pyrimidin-7-amine inhibits the synthesis of purines, which are involved in nucleic acid and protein biosynthesis. This drug also appears to be more potent than other pyrazolopyrimidine derivatives because it targets ribonucleotide reductase. 1H-Pyrazolo[4,3-d]pyrimidin-7-amine is metabolized by cytochrome P450 enzymes and excreted as its metabolites in urine.</p>
    Fórmula:C5H5N5
    Pureza:Min. 95%
    Peso molecular:135.13 g/mol

    Ref: 3D-NAA87756

    1g
    748,00€
    100mg
    352,00€
  • 2-Chloro-4-methoxy-6-(4-morpholinyl)-1,3,5-triazine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H11ClN4O2
    Pureza:Min. 95%
    Peso molecular:230.65 g/mol

    Ref: 3D-NAA88273

    50mg
    486,00€
    500mg
    1.166,00€
  • 2-Bromo-N,N,2-trimethylpropanamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H12BrNO
    Pureza:Min. 95%
    Peso molecular:194.07 g/mol

    Ref: 3D-NAA88750

    5g
    1.573,00€
    500mg
    450,00€
  • 2-Phenyl-2-(phenylamino)ethan-1-ol

    CAS:
    2-Phenyl-2-(phenylamino)ethan-1-ol is a reagent that can be used in the synthesis of amines, acid catalysts, aldehydes and epoxides. It is used in the conversion of ethyl bromoacetate to an epoxide in high yield and with excellent regioselectivity. This product can also be reused for at least five cycles without significant loss in efficiency. 2-Phenyl-2-(phenylamino)ethan-1-ol has been shown to be useful for the preparation of cyclic, aliphatic and aromatic alcohols from their corresponding phenols with tetrafluoroborate as the base. The nucleophilic nature of this product makes it a suitable candidate for reactions involving anilines.
    Fórmula:C14H15NO
    Pureza:Min. 95%
    Peso molecular:213.27 g/mol

    Ref: 3D-NAA89102

    50mg
    656,00€
    500mg
    1.844,00€
  • 1-Bromo-2-methylpropan-2-amine hydrobromide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H11Br2N
    Pureza:Min. 95%
    Peso molecular:232.94 g/mol

    Ref: 3D-NAA89297

    50mg
    697,00€
    500mg
    1.963,00€
  • Ethyl 2-amino-2-methyloctanoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H23NO2
    Pureza:Min. 95%
    Peso molecular:201.31 g/mol

    Ref: 3D-NAA89351

    1g
    1.074,00€
    100mg
    428,00€
  • 2-Amino-2,4-dimethylpentan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H17NO
    Pureza:Min. 95%
    Peso molecular:131.22 g/mol

    Ref: 3D-NAA89355

    50mg
    445,00€
    500mg
    1.058,00€
  • 1,​3,​2-​Dioxathiolane-​4-​methanol 2-​oxide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C3H6O4S
    Pureza:Min. 95%
    Peso molecular:138.14 g/mol

    Ref: 3D-NAA89737

    50mg
    712,00€
    500mg
    1.959,00€
  • 1H,2H,3H,4H-Benzo[G]quinazoline-2,4-dione

    CAS:
    <p>1H,2H,3H,4H-Benzo[G]quinazoline-2,4-dione is an analog of the purine nucleoside adenine. It has been shown to bind to DNA by interacting with the polymerase and fluorescent probes. In addition to binding to DNA, 1H,2H,3H,4H-Benzo[G]quinazoline-2,4-dione interacts with other dna binding proteins and has been shown to form conformational triplexes with complementary strands of DNA. The compound also binds to ribonucleoprotein and can be used as a fluorescent probe for RNA synthesis. This compound has been shown to have thermal stability as well as denaturation properties that are dependent on pH and ionic strength.</p>
    Fórmula:C12H8N2O2
    Pureza:Min. 95%
    Peso molecular:212.2 g/mol

    Ref: 3D-NAA89860

    50mg
    344,00€
    500mg
    995,00€
  • 6-Methylheptane-2,5-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C8H14O2
    Pureza:Min. 95%
    Peso molecular:142.2 g/mol

    Ref: 3D-NAA90185

    50mg
    469,00€
    500mg
    1.291,00€
  • 1-Bromo-3-methylcyclohexane

    CAS:
    1-Bromo-3-methylcyclohexane is an organic compound that is used as a catalyst in the petroleum industry. It is activated by heating, which converts it to its active form. 1-Bromo-3-methylcyclohexane is also a precursor for the production of biofuels and other chemicals. 1-Bromo-3-methylcyclohexane can be activated by heating it under nitrogen gas, which creates a more stable product. This process can be used to create pyrolysis oil, which can be refined into biofuel or other chemicals.
    Fórmula:C7H13Br
    Pureza:Min. 95%
    Peso molecular:177.08 g/mol

    Ref: 3D-NAA90548

    50mg
    344,00€
    500mg
    995,00€
  • 3-Butyl-2-sulfanyl-3,4-dihydroquinazolin-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C12H14N2OS
    Pureza:Min. 95%
    Peso molecular:234.32 g/mol

    Ref: 3D-NAA90607

    5g
    1.681,00€
    500mg
    486,00€
  • 10-Chloro-13H-5,11,12-triazatetraphen-13-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C15H8ClN3O
    Pureza:Min. 95%
    Peso molecular:281.69 g/mol

    Ref: 3D-NAA90626

    50mg
    884,00€
    500mg
    1.001,00€
  • -3(oxiran-2-yl)benzonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Peso molecular:145.16 g/mol

    Ref: 3D-NAA90662

    1g
    978,00€
    100mg
    365,00€
  • 2-Benzylaziridine

    Producto controlado
    CAS:
    <p>2-Benzylaziridine is an organic compound that can be synthesized from 2-benzyloxirane and ammonia. It is used as a chromatographic stationary phase, a synthetic intermediate, and a starting material for the synthesis of other aziridines. The reaction rate of this compound depends on the energy of the reaction. Low energy reactions are generally faster than high energy reactions. In addition, ring-opening reactions are faster than aziridine synthesis because they require less activation energy. 2-Benzylaziridine can be produced in two different isomeric forms: cis and trans. This compound has been shown to have impurities such as isosafrole and aziridine which may be difficult to remove by distillation or recrystallization alone.<br>2-Benzylaziridine has been shown to have low toxicity in animal studies.END&gt;&gt;</p>
    Fórmula:C9H11N
    Pureza:Min. 95%
    Peso molecular:133.19 g/mol

    Ref: 3D-NAA90690

    1g
    944,00€
    100mg
    355,00€
  • 1-tert-Butyl-3-(2-chloroethyl)urea

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C7H15ClN2O
    Pureza:Min. 95%
    Peso molecular:178.66 g/mol

    Ref: 3D-NAA90802

    50mg
    344,00€
    500mg
    995,00€
  • 4-Methyl-N-(methylcarbamoyl)benzenesulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C9H12N2O3S
    Pureza:Min. 95%
    Peso molecular:228.27 g/mol

    Ref: 3D-NAA90969

    50mg
    483,00€
    500mg
    1.312,00€