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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 197855 products of "Building Blocks"

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  • 2-(2-Aminophenyl)-N-methylacetamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H12N2O
    Purity:Min. 95%
    Molecular weight:164.2 g/mol

    Ref: 3D-EAA10361

    5g
    1,193.00€
    500mg
    382.00€
  • 4-Isocyanatocyclohex-1-ene

    CAS:
    <p>4-Isocyanatocyclohex-1-ene is a colorless liquid that is soluble in water. It is used as a raw material for the production of polyurethane and other polymers, which are used in coatings, adhesives, elastomers, and other industrial applications. 4-Isocyanatocyclohex-1-ene can be found as part of a mixture or polymer with other diisocyanates. The chemical has been shown to form when certain cycloaliphatic compounds are heated to high temperatures.</p>
    Formula:C7H9NO
    Purity:Min. 95%
    Molecular weight:123.15 g/mol

    Ref: 3D-EAA10388

    50mg
    344.00€
    500mg
    995.00€
  • Pentadecan-7-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H32O
    Purity:Min. 95%
    Molecular weight:228.41 g/mol

    Ref: 3D-EAA10459

    2500mg
    577.00€
  • 1-Pyrrolidinesulfonamide

    CAS:
    <p>1-Pyrrolidinesulfonamide is an anti-infective agent that inhibits the growth of bacteria by inhibiting their ability to synthesize proteins. It binds to cellular DNA and prevents transcription, leading to apoptotic cell death. 1-Pyrrolidinesulfonamide has been shown to have chemoattractant properties and can be used as a pharmacokinetic marker for differentiating bowel disease from cancer in vivo models. This drug also has been shown to inhibit inflammatory bowel disease in vitro and in vivo. 1-Pyrrolidinesulfonamide is a quinoline derivative that can hydrogen bond with nucleic acids and interfere with RNA synthesis. It also has been shown to inhibit the production of proinflammatory cytokine, such as IL-6 and TNF-α, which are involved in inflammatory diseases.</p>
    Formula:C4H10N2O2S
    Purity:Min. 95%
    Molecular weight:150.2 g/mol

    Ref: 3D-EAA10888

    5g
    478.00€
  • Azepane-1-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H14N2O2S
    Purity:Min. 95%
    Molecular weight:178.26 g/mol

    Ref: 3D-EAA10889

    50mg
    347.00€
    500mg
    840.00€
  • Piperidine-1-sulphonamide

    CAS:
    Piperidine-1-sulphonamide is a hydrogen bond inhibitor that binds to bacterial enzymes, inhibiting the production of proton. It has been shown to have anti-inflammatory activity and is used in the treatment of inflammatory diseases such as autoimmune diseases, HIV infection, and cancer. This drug also has an effect on purine metabolism, which may be due to its ability to inhibit bacterial enzyme adenosine deaminase. Piperidine-1-sulphonamide also inhibits inflammation in bowel disease by suppressing the release of inflammatory cytokines such as tumor necrosis factor and interleukin 1beta.
    Formula:C5H12N2O2S
    Purity:Min. 95%
    Molecular weight:164.23 g/mol

    Ref: 3D-EAA10890

    5g
    1,247.00€
    500mg
    464.00€
  • 2-Methylpiperidine-1-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C6H14N2O2S
    Purity:Min. 95%
    Molecular weight:178.26 g/mol

    Ref: 3D-EAA10891

    50mg
    492.00€
    500mg
    1,193.00€
  • 4-Hydroxypiperidine-1-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H12N2O3S
    Purity:Min. 95%
    Molecular weight:180.23 g/mol

    Ref: 3D-EAA10897

    50mg
    495.00€
    500mg
    1,356.00€
  • 4-(1H-1,3-Benzodiazol-2-yl)benzonitrile

    CAS:
    <p>4-(1H-1,3-Benzodiazol-2-yl)benzonitrile is a planar molecule with a dihedral angle of about 120°. The molecule consists of benzene rings and chains. The benzene ring is symmetrical, hence it has no plane of symmetry. As the molecule does not have any chiral centers, there are two enantiomers (mirror images).</p>
    Formula:C14H9N3
    Purity:Min. 95%
    Molecular weight:219.24 g/mol

    Ref: 3D-EAA11015

    5g
    1,410.00€
    500mg
    396.00€
  • 3,5-Dinitrobenzonitrile

    CAS:
    <p>3,5-Dinitrobenzonitrile is a chemical compound that is used as a reagent in organic synthesis. It is carcinogenic and has been shown to produce tumors when administered intraperitoneally. 3,5-Dinitrobenzonitrile has been found to react with hydrochloric acid in the presence of nitrous acid to form chloride, nitro, and water. The reaction mechanism of this process involves dehydration at the C-N bond followed by an amide formation. This reaction product can be observed using magnetic resonance spectroscopy (NMR).</p>
    Formula:C7H3N3O4
    Purity:Min. 95%
    Molecular weight:193.12 g/mol

    Ref: 3D-EAA11035

    250mg
    303.00€
    2500mg
    834.00€
  • 1-Chloro-4-methylpentan-2-one

    CAS:
    <p>1-Chloro-4-methylpentan-2-one is a chemical compound that inhibits bacterial growth by binding to the 50S ribosomal subunit. It has been shown to inhibit methicillin resistance in Staphylococcus aureus, and also has an antibacterial effect on other gram-negative bacteria. 1-Chloro-4-methylpentan-2-one is active against both gram positive and gram negative organisms, but the spectrum of activity is limited because it is not active against acid fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 1CMTD has been shown to be stable in its crystalline form and can be administered orally.</p>
    Formula:C6H11ClO
    Purity:Min. 95%
    Molecular weight:134.6 g/mol

    Ref: 3D-EAA11363

    1g
    1,622.00€
    50mg
    607.00€
    100mg
    805.00€
    250mg
    979.00€
    500mg
    1,302.00€
  • 1-Methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H5N3O
    Purity:Min. 95%
    Molecular weight:99.09 g/mol

    Ref: 3D-EAA11420

    50mg
    503.00€
    500mg
    1,383.00€
  • 4-Ethylpiperazine-1-sulfonamide

    CAS:
    <p>4-Ethylpiperazine-1-sulfonamide is a potent compound that inhibits the production of lipopolysaccharide. This inhibition leads to less inflammation and pain in patients with rheumatoid arthritis and other inflammatory diseases. 4-Ethylpiperazine-1-sulfonamide has been shown to inhibit the production of tumor necrosis factor alpha (TNFα) in human macrophages by blocking the activation of nuclear transcription factor kappa B (NFκB). This compound also binds to the TNF receptor, inhibiting its ability to activate NFκB. 4-Ethylpiperazine-1-sulfonamide also has antiinflammatory activities and can be used for the treatment of chronic inflammatory disorders such as rheumatoid arthritis.</p>
    Formula:C6H15N3O2S
    Purity:Min. 95%
    Molecular weight:193.27 g/mol

    Ref: 3D-EAA11484

    50mg
    503.00€
    500mg
    1,383.00€
  • 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

    CAS:
    <p>6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline is a phenyl conformation molecule that has an x-ray structure. This compound is a β-blocker and can be used to treat heart conditions such as angina pectoris and arrhythmia. It also has antiarrhythmic properties. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline has two substituents at the 6 and 7 positions on the isoquinoline ring. The chains are attached to the phenyl ring by hydrogen bonds.</p>
    Formula:C17H19NO2
    Purity:Min. 95%
    Molecular weight:269.34 g/mol

    Ref: 3D-EAA11836

    2500mg
    456.00€
  • 5H-Pyrrolo[2,3-b]pyrazine-7-carbaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H5N3O
    Purity:Min. 95%
    Molecular weight:147.13 g/mol

    Ref: 3D-EAA12122

    1g
    978.00€
    100mg
    447.00€
  • 2-Amino-3-{5H-pyrrolo[2,3-b]pyrazin-7-yl}propanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H10N4O2
    Purity:Min. 95%
    Molecular weight:206.2 g/mol

    Ref: 3D-EAA12129

    50mg
    1,659.00€
    500mg
    4,647.00€
  • 4-Chlorophenoxyacetyl Chloride

    CAS:
    <p>4-Chlorophenoxyacetyl Chloride (4CPAC) is a synthetic compound that has been shown to have biological properties in the inhibition of cell function, which may be due to its ability to bind with a specific ligand. 4CPAC is also a pesticide and has been shown to be effective against nematodes and pests. 4CPAC has hypotensive effects and can be used as an antihypertensive drug. The hydroxyl group on the left side of the molecule enables it to act as a sulfoxide, which is an organic chemical that reacts with other molecules in order to form new compounds.</p>
    Formula:C8H6O2Cl2
    Purity:Min. 95%
    Molecular weight:205.03 g/mol

    Ref: 3D-EAA12268

    5g
    341.00€
  • 1-Methyl-4-(oxiran-2-ylmethyl)piperazine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H16N2O
    Purity:Min. 95%
    Molecular weight:156.23 g/mol

    Ref: 3D-EAA12279

    1g
    1,074.00€
    100mg
    428.00€
  • 1-(2-Methyl-6-nitrophenyl)ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H9NO3
    Purity:Min. 95%
    Molecular weight:179.17 g/mol

    Ref: 3D-EAA12755

    50mg
    475.00€
    500mg
    1,139.00€
  • 1-(2-Amino-6-methylphenyl)ethan-1-one

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

    Ref: 3D-EAA12756

    1g
    1,041.00€
    100mg
    420.00€
  • (S)-3-Amino-2-pyrrolidinone

    CAS:
    <p>(S)-3-Amino-2-pyrrolidinone is a potent inhibitor of serine proteinases, including trypsin, chymotrypsin, and elastase. It also has anti-coagulant properties that are similar to heparin. (S)-3-Amino-2-pyrrolidinone is used in the treatment of carotid artery disease and as an anticoagulant in deep vein thrombosis prophylaxis. This drug can be used in the prevention or treatment of thrombus formation due to its ability to inhibit coagulation and fibrinolysis. It is also a potent inhibitor of thrombin, which is an enzyme involved in blood coagulation. The development of this drug was inspired by the discovery of the importance of serine protease inhibitors for blood clotting and other physiological processes.</p>
    Formula:C4H8N2O
    Purity:Min. 95%
    Molecular weight:100.12 g/mol

    Ref: 3D-EAA12800

    1g
    355.00€
    10g
    2,007.00€
  • Methyl 2-methyl-3-sulfanylpropanoate

    CAS:
    <p>Methyl 2-methyl-3-sulfanylpropanoate is a fruity, tropical, and detergent scented ester with a fruity odor reminiscent of fruits. It is used in the manufacture of shampoo, as an acid methyl ester, or as an ethyl ester. This chemical has been used as a tobacco flavorant and can be found in the form of its methyl ester. Methyl 2-methyl-3-sulfanylpropanoate has been shown to have detergent properties when it is reacted with sodium hydroxide.</p>
    Formula:C5H10O2S
    Purity:Min. 95%
    Molecular weight:134.2 g/mol

    Ref: 3D-EAA13176

    250mg
    457.00€
    2500mg
    1,627.00€
  • 6-(tert-Butyl)-2-hydroxynicotinonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12N2O
    Purity:Min. 95%
    Molecular weight:176.22 g/mol

    Ref: 3D-EAA13819

    250mg
    400.00€
    2500mg
    1,274.00€
  • 6-tert-Butyl-2-chloropyridine-3-carbonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11ClN2
    Purity:Min. 95%
    Molecular weight:194.66 g/mol

    Ref: 3D-EAA13820

    50mg
    410.00€
    500mg
    1,024.00€
  • 1,2,3,4-Tetrahydroquinoline-3-carboxamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12N2O
    Purity:Min. 95%
    Molecular weight:176.21 g/mol

    Ref: 3D-EAA13823

    1g
    1,074.00€
    100mg
    428.00€
  • N-Ethylpiperidine-3-carboxamide

    CAS:
    Versatile small molecule scaffold
    Formula:C8H16N2O
    Purity:Min. 95%
    Molecular weight:156.23 g/mol

    Ref: 3D-EAA13828

    250mg
    380.00€
    2500mg
    1,085.00€
  • 2,5-Difluorobenzene-1,4-diamine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8Cl2F2N2
    Purity:Min. 95%
    Molecular weight:217.04 g/mol

    Ref: 3D-EAA14067

    250mg
    390.00€
    2500mg
    1,112.00€
  • 2-Amino-4-chlorobenzene-1-sulfonamide

    CAS:
    <p>2-Amino-4-chlorobenzene-1-sulfonamide is a sulfa drug that inhibits the growth of bacteria by inhibiting the synthesis of folic acid. It is used for the treatment of staphylococcus and other bacterial infections, although it does not show any effect on gram negative bacteria. 2-Amino-4-chlorobenzene-1-sulfonamide binds to enzymes in the bacterial cell wall, which prevents them from synthesizing folic acid. This results in inhibition of DNA synthesis and protein synthesis, leading to cell death. 2-Amino-4-chlorobenzene-1-sulfonamide also shows antibacterial activity against Salmonella typhi and Shigella dysenteriae because these organisms are sensitive to sulfa drugs.</p>
    Formula:C6H7ClN2O2S
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:206.65 g/mol

    Ref: 3D-EAA14083

    250mg
    386.00€
    2500mg
    1,383.00€
  • 1-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

    CAS:
    Versatile small molecule scaffold
    Formula:C10H14N2
    Purity:Min. 95%
    Molecular weight:162.23 g/mol

    Ref: 3D-EAA14114

    50mg
    437.00€
    500mg
    1,096.00€
  • 5-Benzoylpentanoic acid

    CAS:
    <p>5-Benzoylpentanoic acid is a chemical compound that has been shown to be an effective bactericidal agent against Gram-positive and Gram-negative bacteria. It is synthesized by the hydrogenation reduction of 5-benzoylpentanal, which is obtained from the oxidation of benzaldehyde with nitric acid. The synthesis of 5-benzoylpentanoic acid can be carried out in two steps: first, a benzaldehyde ester is obtained by reacting benzaldehyde with methyl acrylate in the presence of a base; second, the ester reacts with sodium hydroxide to produce 5-benzoylpentanoic acid. This chemical is also an organic solvent that can be used in the organic synthesis of other compounds. This compound has been shown to have inhibitory activity against oxocarboxylic anions such as phosphoric acid and perchloric acid.</p>
    Formula:C12H14O3
    Purity:Min. 95%
    Molecular weight:206.24 g/mol

    Ref: 3D-EAA14462

    10g
    410.00€
  • 2-Aminopropane-1-thiol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H10ClNS
    Purity:Min. 95%
    Molecular weight:127.64 g/mol

    Ref: 3D-EAA14598

    50mg
    454.00€
    500mg
    1,236.00€
  • 2-Aminobutane-1-thiol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C4H12ClNS
    Purity:Min. 95%
    Molecular weight:141.66 g/mol

    Ref: 3D-EAA14599

    50mg
    547.00€
    500mg
    1,502.00€
  • 1-Aminopropane-2-thiol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H10ClNS
    Purity:Min. 95%
    Molecular weight:127.64 g/mol

    Ref: 3D-EAA14616

    50mg
    586.00€
    500mg
    1,621.00€
  • 3-methyl-3-azabicyclo[3.2.1]octan-8-one

    CAS:
    3-Methyl-3-azabicyclo[3.2.1]octan-8-one is a synthetically produced pyrrolidine that has been synthesized by reaction of piperidine with ethyl acetate and formaldehyde. The 3-methyl group of the molecule is attached to the nitrogen atom and this ring forms a conformation that is different from other rings in the pyrrolidine family. The conformational study was done by NMR spectroscopy and the experimental, spectroscopic study was done on conformational changes by substituents on the piperidine ring.
    Formula:C8H13NO
    Purity:Min. 95%
    Molecular weight:139.19 g/mol

    Ref: 3D-EAA14634

    50mg
    617.00€
    500mg
    1,719.00€
  • 1-(3,4-dimethylphenyl)methanamine hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H14ClN
    Purity:Min. 95%
    Molecular weight:171.67 g/mol

    Ref: 3D-EAA15283

    10g
    410.00€
  • 3-(3,4-Dimethoxyphenyl)butan-2-one

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

    Ref: 3D-EAA15624

    1g
    875.00€
    100mg
    404.00€
  • Trans-2-(4-chloro-phenyl)-cyclopropanecarboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C20H18Cl2O4
    Purity:Min. 95%
    Molecular weight:393.3 g/mol

    Ref: 3D-EAA15747

    5g
    1,464.00€
    500mg
    485.00€
  • Thiomorpholine-4-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C4H10N2O2S2
    Purity:Min. 95%
    Molecular weight:182.3 g/mol

    Ref: 3D-EAA15798

    50mg
    454.00€
    500mg
    1,236.00€
  • 2-(4-Methoxybenzoyl)thiophene

    CAS:
    <p>2-(4-Methoxybenzoyl)thiophene is a functional group that is an acceptor. It is used in solar cells, where it interacts with the electron donating group to form a charge transfer complex. This complex aids in the conversion of light into electricity. The efficiency of these devices can be improved by using fullerenes, which are electron accepting and electron donating groups. 2-(4-Methoxybenzoyl)thiophene's interaction with other functional groups, such as phenylsulfonyl chloride, has been shown to produce electronic interactions in solar cells.</p>
    Formula:C12H10O2S
    Purity:Min. 95%
    Molecular weight:218.27 g/mol

    Ref: 3D-EAA16063

    250mg
    303.00€
    2500mg
    834.00€
  • 4-Phenyloxane-2,6-dione

    CAS:
    <p>4-Phenyloxane-2,6-dione is a molecule that has two asymmetric carbons. The molecule has been shown to undergo desymmetrization by the Friedel-Crafts acylation and protonation reactions. 4-Phenyloxane-2,6-dione has been used as a chiral catalyst to synthesize an α,β-unsaturated ketone with an unsymmetrical double bond. <br>4-Phenyloxane-2,6-dione can be used for asymmetric synthesis of aldehydes due to its bifunctional nature. This compound is also used in the catalysis of cyclic reactions.</p>
    Formula:C11H10O3
    Purity:Min. 95%
    Molecular weight:190.19 g/mol

    Ref: 3D-EAA16080

    50mg
    404.00€
    500mg
    1,007.00€
  • 4-(Propan-2-yl)oxane-2,6-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12O3
    Purity:Min. 95%
    Molecular weight:156.18 g/mol

    Ref: 3D-EAA16081

    50mg
    454.00€
    500mg
    1,236.00€
  • 3-[3-(3-Hydroxypropoxy)propoxy]propan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C9H20O4
    Purity:Min. 95%
    Molecular weight:192.25 g/mol

    Ref: 3D-EAA16132

    250mg
    356.00€
    2500mg
    1,036.00€
  • Methyl 3-bromo-2-fluoro-2-methylpropanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H8BrFO2
    Purity:Min. 95%
    Molecular weight:199.02 g/mol

    Ref: 3D-EAA16154

    50mg
    1,124.00€
    500mg
    3,116.00€
  • 3-Bromo-2-fluoropropan-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H6BrFO
    Purity:Min. 95%
    Molecular weight:156.98 g/mol

    Ref: 3D-EAA16156

    50mg
    1,015.00€
    500mg
    2,809.00€
  • 1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol

    CAS:
    1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol is a homologous analog of puromycin. It is an ester that inhibits the RNA polymerase II enzyme, which is essential for DNA synthesis. The onset of 1-phenyl-2-[(propan-2-yl)amino]ethan-1-ol is relatively rapid. It has been shown to inhibit cellular RNA synthesis and DNA synthesis in the parotid gland, as well as RNA and protein synthesis in the salivary glands. This drug has also been used to study the effects of diphtheria toxin on bacteria.
    Formula:C11H17NO
    Purity:Min. 95%
    Molecular weight:179.26 g/mol

    Ref: 3D-EAA16421

    250mg
    369.00€
    2500mg
    1,036.00€
  • 2-Ethylhexanamide

    CAS:
    <p>2-Ethylhexanamide is a fatty acid amide that is metabolized by the liver. It has been shown to have antiepileptic activity in animal models, and can be used as a substitute for phenytoin. 2-Ethylhexanamide is also metabolized to form an amide with chloride ions, which may be responsible for its anti-epileptic effects. The pharmacokinetics of 2-ethylhexanamide are well understood in animals and humans, where it is eliminated unchanged in the urine. This drug also has functional groups that allow it to react with other compounds and undergo biotransformation reactions.</p>
    Formula:C8H17NO
    Purity:Min. 95%
    Molecular weight:143.23 g/mol

    Ref: 3D-EAA16492

    50mg
    366.00€
    500mg
    898.00€
  • 3-(Propan-2-yl)pentanedioic acid

    CAS:
    <p>3-(Propan-2-yl)pentanedioic acid is an oxidation product of α-pinene, β-caryophyllene, and isoprene. It has been used as a tracer in gas chromatography/mass spectrometry to identify the sources of carboxylic acids in tobacco smoke. The compound has also been used as an analytical standard for carboxylic acids and lactones. 3-(Propan-2-yl)pentanedioic acid is found in high concentrations in aerosols from e-cigarettes, which have been shown to contain other compounds that may be harmful to health.</p>
    Formula:C8H14O4
    Purity:Min. 95%
    Molecular weight:174.19 g/mol

    Ref: 3D-EAA16599

    50mg
    495.00€
    500mg
    1,356.00€
  • 2-(3-Hydroxy-3-methylbutyl)phenol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16O2
    Purity:Min. 95%
    Molecular weight:180.24 g/mol

    Ref: 3D-EAA16773

    1g
    382.00€
    10g
    1,627.00€
  • 2-(2-Methylpropyl)phenol

    CAS:
    2-(2-Methylpropyl)phenol is a hydroxylated aromatic compound. It is used as a solvent in the production of hydroxybenzoic acid, which is an intermediate in the synthesis of biofuels. 2-(2-Methylpropyl)phenol has been shown to be an effective water treatment agent at low concentrations. This chemical also has optical properties that can be exploited for liquid crystal compositions and in the development of new materials with improved optical properties. 2-(2-Methylpropyl)phenol contains two phenyl groups, which can undergo substitution reactions with chloride or hydrogen chloride. The resulting products are alicyclic compounds.
    Formula:C10H14O
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-EAA16775

    50mg
    617.00€
    500mg
    1,719.00€
  • 1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one

    CAS:
    <p>1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one is a hdac inhibitor that binds to the enzyme histone deacetylase (hdac). It has been used to study Alzheimer's disease and other neurodegenerative diseases. This drug is an amide with a carbonyl group. It is also a biphenyl molecule that can be prepared by reacting phosphorus pentoxide with biphenyl. 1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one has shown inhibitory effects on metal hydroxides such as calcium hydroxide and magnesium hydroxide. 1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one also inhibits the formation of hydrochloric acid from hydrogen chloride and sodium hydroxide. The aromatic hydro</p>
    Formula:C11H13NO
    Purity:Min. 95%
    Molecular weight:175.23 g/mol

    Ref: 3D-EAA16919

    10g
    410.00€
    100g
    1,084.00€