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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 199650 products of "Building Blocks"

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  • 3-Isopropoxy-5-(trifluoromethyl)aniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12F3NO
    Purity:Min. 95%
    Molecular weight:219.21 g/mol

    Ref: 3D-FBC20129

    1g
    396.00€
    10g
    1,193.00€
  • Furo[3,2-d]pyrimidin-4(3H)-one

    CAS:
    <p>Furo[3,2-d]pyrimidin-4(3H)-one is a heterocyclic compound that has been reported to have anticoccidial properties. This compound has been shown to inhibit the growth of Eimeria tenella and Eimeria acervulina in vitro. Furo[3,2-d]pyrimidin-4(3H)-one also inhibits the synthesis of DNA in these protozoa.</p>
    Formula:C6H4N2O2
    Purity:Min. 95%
    Molecular weight:136.11 g/mol

    Ref: 3D-FBB25508

    50mg
    467.00€
    500mg
    1,112.00€
  • 3-((tert-Butoxycarbonyl)amino)furan-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13NO5
    Purity:Min. 95%
    Molecular weight:227.21 g/mol

    Ref: 3D-FBB25506

    1g
    955.00€
    100mg
    434.00€
  • 6-Amino-5-iodopyrimidin-4-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H4IN3O
    Purity:Min. 95%
    Molecular weight:237 g/mol

    Ref: 3D-FBB25393

    50mg
    576.00€
    500mg
    1,600.00€
  • (2S,3R,4R,5S,6R)-2-(3-Bromophenyl)-6-(hydroxymethyl)oxane-3,4,5-triol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H15BrO5
    Purity:Min. 95%
    Molecular weight:319.15 g/mol

    Ref: 3D-FBB23765

    50mg
    1,356.00€
    500mg
    3,770.00€
  • Ethyl 8-bromo-5-fluoro-4-hydroxyquinoline-3-carboxylate

    CAS:
    <p>Ethyl 8-bromo-5-fluoro-4-hydroxyquinoline-3-carboxylate is a potent benzodiazepine receptor antagonist. It binds to the benzodiazepine receptor, preventing the binding of benzodiazepines and other drugs that act on this receptor. This drug has been shown to be a high affinity antagonist and has been successfully used in clinical trials for the treatment of anxiety disorders. The pharmacophore of ethyl 8-bromo-5-fluoro-4-hydroxyquinoline-3 -carboxylate is described by stepwise descriptor analysis, which identifies overlapping profiles with other benzodiazepine antagonists.</p>
    Formula:C12H9BrFNO3
    Purity:Min. 95%
    Molecular weight:314.11 g/mol

    Ref: 3D-FBB23628

    250mg
    349.00€
    2500mg
    1,030.00€
  • tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21N2O2Br
    Purity:Min. 95%
    Molecular weight:293.2 g/mol

    Ref: 3D-FBB22501

    5g
    478.00€
  • 4-Hydroxy-N-propylbenzene-1-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H13NO3S
    Purity:Min. 95%
    Molecular weight:215.3 g/mol

    Ref: 3D-FBA98901

    1g
    1,139.00€
    100mg
    450.00€
  • 3-Hydroxy-N,N-dimethylbenzene-1-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H11NO3S
    Purity:Min. 95%
    Molecular weight:201.25 g/mol

    Ref: 3D-FBA98891

    50mg
    418.00€
    500mg
    1,047.00€
  • Thiabicyclo[3.1.0]hexane-3,3-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H8O2S
    Purity:Min. 95%
    Molecular weight:132.18 g/mol

    Ref: 3D-FBA98834

    50mg
    858.00€
    500mg
    972.00€
  • 1,1,1-Trifluoro-5-methylhexane-2,4-dione

    CAS:
    1,1,1-Trifluoro-5-methylhexane-2,4-dione is a fluorinated organic molecule that has been synthesized in the laboratory. It is an oily liquid with a boiling point of 56 °C and a melting point of -74 °C. The compound has been shown to crystallize in the orthorhombic system. 1,1,1-Trifluoro-5-methylhexane-2,4-dione can be used as a precursor in the synthesis of other compounds. This molecule is also expected to have properties that allow it to be used as an efficient x-ray absorber and x-ray fluorescence agent for spectroscopy studies at synchrotron radiation facilities.
    Formula:C7H9F3O2
    Purity:Min. 95%
    Molecular weight:182.14 g/mol

    Ref: 3D-FBA98428

    5g
    341.00€
  • 3-(4-Aminophenyl)-2-cyanoprop-2-enamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9N3O
    Purity:Min. 95%
    Molecular weight:187.2 g/mol

    Ref: 3D-FBA98078

    250mg
    356.00€
    2500mg
    1,274.00€
  • 5-(5-Methylthiophen-2-yl)thiophene-2-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H5NOS
    Purity:Min. 95%
    Molecular weight:175.21 g/mol

    Ref: 3D-FBA97983

    1g
    1,074.00€
    100mg
    428.00€
  • 2-Hydrazinylpyridin-3-amine

    CAS:
    <p>2-Hydrazinylpyridin-3-amine is an anticancer drug that functions as a prodrug. The hydrochloride salt of 2-hydrazinylpyridin-3-amine is formed by the reaction of the drug with hydrochloric acid. This product has been shown to have anticancer activity in vitro and in vivo and can be used for the treatment of breast cancer. It is also used for other types of cancer, such as prostate cancer or pancreatic cancer. The mechanism by which 2-hydrazinylpyridin-3-amine induces cell death is unclear, but it may involve inhibition of DNA synthesis and prevention of DNA repair.</p>
    Formula:C5H8N4
    Purity:Min. 95%
    Molecular weight:124.14 g/mol

    Ref: 3D-FBA96277

    50mg
    1,356.00€
    500mg
    3,770.00€
  • 1-(2-Amino-5-hydroxyphenyl)ethanone

    CAS:
    <p>1-(2-Amino-5-hydroxyphenyl)ethanone is an inhibitor of topoisomerase enzymes. It binds to the enzyme, preventing it from breaking and rejoining DNA strands. This inhibition leads to abnormal DNA replication and cell death. The potency of this compound is determined by its ability to inhibit the enzyme in a kinetically competitive manner. 1-(2-Amino-5-hydroxyphenyl)ethanone has been shown to have inhibitory properties against acetaminophen (APAP)-induced liver injury in rats, and can be used as a synthetic intermediate for other drugs or chemical compounds.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Molecular weight:151.16 g/mol

    Ref: 3D-FBA95471

    50mg
    355.00€
    500mg
    1,030.00€
  • N-Methyl 4-chloroaniline hydrochloride

    CAS:
    <p>N-Methyl 4-chloroaniline hydrochloride is a cholinesterase inhibitor that belongs to the group of organochlorines. It has been shown to be effective in demethylation and epoxidase activity in vitro. N-Methyl 4-chloroaniline hydrochloride is also an aminotransferase inhibitor, which inhibits the synthesis of the amino acid methionine. This drug has been shown to have an effect on rat liver microsomes and has been used as a model system for studying enzyme activities. The fluorescence assay shows that this compound binds to DNA and inhibits its transcription and replication, inhibiting cell growth.</p>
    Formula:C7H9Cl2N
    Purity:Min. 95%
    Molecular weight:178.06 g/mol

    Ref: 3D-FBA95365

    250mg
    303.00€
    2500mg
    834.00€
  • 2-Phenylbut-3-enoic acid

    CAS:
    <p>2-Phenylbut-3-enoic acid is an organic compound that contains a hydroxyl group in its molecular structure. This compound can be synthesized by the ring opening of a cyclopropane carboxylic acid and an alkene. The reaction takes place at temperatures between -78 and -35 degrees Celsius, which is below the boiling point of water. 2-Phenylbut-3-enoic acid is often used as a reagent for catalyzing reactions, especially those that are kinetically controlled. The nucleophile (a reactive chemical species with an affinity for positively charged regions of other molecules) can react with protonated carbonyl groups to form acylium ions, which are highly reactive. These reactions are known as carbonyl addition reactions or Michael reactions. 2-Phenylbut-3-enoic acid also has the ability to act as a nucleophile and react with alkyl halides, such as methoxy</p>
    Formula:C10H10O2
    Purity:Min. 95%
    Molecular weight:162.18 g/mol

    Ref: 3D-FBA95325

    50mg
    776.00€
    500mg
    2,260.00€
  • rac-(1R,3S)-3-(Trifluoromethyl)cyclohexan-1-amine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H13ClF3N
    Purity:Min. 95%
    Molecular weight:203.63 g/mol

    Ref: 3D-FBA93374

    50mg
    639.00€
    500mg
    1,795.00€
  • 1-Methylpiperidine-2,3-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H9NO2
    Purity:Min. 95%
    Molecular weight:127.14 g/mol

    Ref: 3D-FBA93282

    50mg
    673.00€
    500mg
    1,892.00€
  • 5-Amino-1-cyclopentyl-1H-pyrazole-4-carbonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H12N4
    Purity:Min. 95%
    Molecular weight:176.22 g/mol

    Ref: 3D-FBA92967

    50mg
    503.00€
    500mg
    1,383.00€