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Alcohols

Alcohols

Alcohols are a wide range of organic molecules derived from hydrocarbons that contain one or more hydroxyl groups (OH group). These compounds are essential in various chemical reactions and are widely used in laboratory settings for synthesis, as solvents, and in analytical chemistry. At CymitQuimica, we offer high-quality alcohols prepared for laboratory use, supporting your research and industrial applications with reliable and effective products. Our selection ensures you have the right alcohols for your specific needs, whether for routine laboratory work or specialized research projects.

Subcategories of "Alcohols"

Found 5814 products of "Alcohols"

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  • 4-((4-(Allyloxy)phenyl)sulfonyl)phenol

    Controlled Product
    CAS:
    <p>Applications 4-((4-(Allyloxy)phenyl)sulfonyl)phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR).<br>References Dai, K., et. al.: Ind. Eng. Chem. Res., 51, 15918 (2012)<br></p>
    Formula:C15H14O4S
    Color and Shape:White To Off-White
    Molecular weight:290.33

    Ref: TR-A569030

    1g
    534.00€
    100mg
    154.00€
    250mg
    212.00€
  • (4-Vinylphenyl)methanol (~0.1% TBC stabilizer)

    Controlled Product
    CAS:
    <p>Applications (4-Vinylphenyl)methanol (cas# 1074-61-9) is a useful research chemical.<br></p>
    Formula:C9H10O
    Color and Shape:Neat
    Molecular weight:134.18

    Ref: TR-V453315

    50mg
    81.00€
    100mg
    91.00€
    500mg
    219.00€
  • Isohexanol

    Controlled Product
    CAS:
    <p>Applications Isohexanol is used as a cosmetic compound with an antimicrobial effect especially deodorants.<br></p>
    Formula:C6H14O
    Color and Shape:Neat
    Molecular weight:102.17

    Ref: TR-I819615

    1g
    120.00€
    10g
    185.00€
    100mg
    94.00€
  • 1,2-Hexanediol

    Controlled Product
    CAS:
    <p>Applications 1,2-Hexanediol is used in the synthesis of sulfamidates which lead a simple route into β-amino acids. Also used in the controlled growth of GE nanowires.<br>References Nicolaou, K. et al.: Angew. Chem. Int. Ed., 41, 834 (2002); Lotty, O. et al.: J. Mat. Chem. C., Mat. Optic. Electro. Devices., 1, 4450 (2013);<br></p>
    Formula:C6H14O2
    Color and Shape:Colourless
    Molecular weight:118.17

    Ref: TR-H294245

    10g
    188.00€
    50g
    231.00€
    100g
    304.00€
  • Triphenylmethanol

    Controlled Product
    CAS:
    <p>Impurity Zidovudine EP Impurity D; Irbesartan Triphenylmethanol Impurity; Losartan Impurity G<br>Applications Triphenylmethanol (Zidovudine EP Impurity D) is a triaryl methane derivative as antiproliferative agent.<br>References Buchel, K., et al.: Arzneim.-Forsch., 22, 1260 (1972), Sawyer, P., et al.: Drugs, 9, 424 (1975),<br></p>
    Formula:C19H16O
    Color and Shape:White To Off-White
    Molecular weight:260.33

    Ref: TR-T808950

    1g
    92.00€
    50g
    176.00€
    100g
    241.00€
  • 3-Amino-1-propanol

    CAS:
    <p>Stability hygroscopic<br>Applications 3-Amino-1-propanol is used in the synthesis of tetrathiafulvalenes displaying optical and electrochemical properties. Also used in the synthesis of lipid-like materials for the delivery and encapsulation of RNAi therapeutics.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ignatenko, E. et al.: Russ. J. Org. Chem., 49, 1379 (2013); Akinc, A. et al.: Nat. Biotech., 26, 561 (2008);<br></p>
    Formula:C3H9NO
    Color and Shape:Colourless
    Molecular weight:75.11

    Ref: TR-A628130

    1g
    107.00€
    10g
    121.00€
    100g
    227.00€
  • 3-Phenyl-3-oxetanemethanol

    Controlled Product
    CAS:
    <p>Applications Used in the preparation of herbicides and pesticides intermediates.<br></p>
    Formula:C10H12O2
    Color and Shape:Light Yellow
    Molecular weight:164.2

    Ref: TR-P335850

    1g
    235.00€
    10g
    1,571.00€
  • 2,6-Dimethylcyclohexanol

    Controlled Product
    CAS:
    <p>Applications 2,6-Dimethylcyclohexanol (cas# 5337-72-4) is a useful research chemical.<br></p>
    Formula:C8H16O
    Color and Shape:Neat
    Molecular weight:128.212

    Ref: TR-D477933

    1g
    142.00€
    5g
    313.00€
    500mg
    127.00€
  • Isopropylated phenol, phosphate (3:1)

    CAS:
    <p>Stability Moisture Sensitive<br>Applications Isopropylphenyl phosphate, is a flame retardant.<br></p>
    Formula:C27H33O4P
    Color and Shape:Colourless
    Molecular weight:452.52

    Ref: TR-I873935

    5mg
    100.00€
    10mg
    140.00€
    50mg
    231.00€
  • DL-Panthenol

    CAS:
    <p>Applications DL-Panthenol is used in the topical treatment of skin disorders, such as minor irritations and skin burns. Also used in the strengthening and treatment of hair.<br>References Ebner F. et al.: Am J Clin Dermatol. 3, 427 (2002); Heldermann, M. et al.: SOFW J. et al.: 40, 44 (2012);<br></p>
    Formula:C9H19NO4
    Color and Shape:Off-White
    Molecular weight:205.25

    Ref: TR-P181200

    1g
    176.00€
  • 3,7-Dimethyl-2-octen-1-ol (cis trans mixture)

    Controlled Product
    CAS:
    <p>Applications 3,7-Dimethyl-2-octen-1-ol, can be used as a fragrance, combined with other materials in deodorants.<br>References Rastogi, S. C., et al.: Contact Dermatitis, 39, 293 (1998);<br></p>
    Formula:C10H20O
    Purity:>90%
    Color and Shape:Neat
    Molecular weight:156.265

    Ref: TR-D476210

    250mg
    318.00€
    2500mg
    2,084.00€
  • 4-(Benzyloxy)cyclohexanol (cis / trans mixture)

    Controlled Product
    CAS:
    <p>Applications 4-(Benzyloxy)cyclohexanol (cis / trans mixture) (cas# 2976-80-9) is a compound useful in organic synthesis.<br></p>
    Formula:C13H18O2
    Color and Shape:Neat
    Molecular weight:206.28

    Ref: TR-B286390

    5g
    1,546.00€
    500mg
    224.00€
  • rac 3-Chloro-1-phenylpropanol

    Controlled Product
    CAS:
    <p>Applications An intermediate of racemic Atomoxetine.<br>References Hage, A., et al.: Biotechnol. Bioeng., 73, 69 (2001), La Regina, G., et al.: J. Med., Chem., 51, 3841 (2008),<br></p>
    Formula:C9H11ClO
    Color and Shape:Neat
    Molecular weight:170.64

    Ref: TR-C379650

    25mg
    89.00€
    100mg
    137.00€
  • Dopamine

    CAS:
    <p>Stability Hygroscopic<br>Applications 4-(2-Aminoethyl)benzene-1,2-diol has been studied for its role in Parkinson's disease.<br>References Segura-Aguilar, J.: Neural Regeneration Research, 12, 897 (2017)<br></p>
    Formula:C8H11NO2
    Color and Shape:Light Brown To Brown
    Molecular weight:153.18

    Ref: TR-A595590

    10mg
    107.00€
    50mg
    166.00€
    100mg
    252.00€
  • (R)-1-(3-Pyridyl)ethanol

    Controlled Product
    CAS:
    <p>Applications (R)-1-(3-Pyridyl)ethanol (cas# 7606-26-0) is a useful research chemical.<br></p>
    Formula:C7H9NO
    Color and Shape:Colourless
    Molecular weight:123.153

    Ref: TR-P995068

    50mg
    122.00€
    100mg
    140.00€
    500mg
    162.00€
  • 4-Amino-1-butanol

    Controlled Product
    CAS:
    <p>Stability Unstable in Aqueous Solution<br>Applications 4-Amino-1-butanol is used in the synthesis of NSAIDs with anti-inflammatory properties. Also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Majumder, J. et al.: Langmuir, 29, 10254 (2013); Muth, A. et al.: J. Med. Chem., 56, 5819 (2013)<br></p>
    Formula:C4H11NO
    Color and Shape:Neat
    Molecular weight:89.14

    Ref: TR-A602120

    5g
    132.00€
  • 3-tert-Butylphenol

    CAS:
    <p>Applications 3-tert-Butylphenol was used in the stufy of agonistic effects of diverse xenobiotics on the constitutive androstane receptor detected by a recombinant yeast-cell assay. It was also used in the study of aquatic toxicity of benzene derivatives.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kamata, Ryo, et al.: Toxicology In Vitro, 46, 335-349 (2018) Martinez-Lopez, Yoan, et al.: Envir. Toxi. and Pharma., 56, 314-321 (2017)<br></p>
    Formula:C10H14O
    Color and Shape:Neat
    Molecular weight:150.22

    Ref: TR-B809080

    1g
    94.00€
    5g
    105.00€
    25g
    238.00€
  • (8Z)-8-Dodecen-1-ol

    Controlled Product
    CAS:
    <p>Applications (8Z)-8-Dodecen-1-ol is a component of various insect sex pheromones.<br>References Kim, S.H., et al: Repub. Korean Kongkae Taeho Kongbo, KR 2015046436 A 20150430 (2015); Ma, R., et al.: Faming Zhuanli Shenqing, CN 104177256 A 20141203 (2014)<br></p>
    Formula:C12H24O
    Purity:>90%
    Color and Shape:Colourless To Light Yellow
    Molecular weight:184.32

    Ref: TR-D525585

    50mg
    120.00€
    100mg
    177.00€
    250mg
    264.00€
  • 2,4-Thioxylenol

    Controlled Product
    CAS:
    <p>Applications 2,4-Thioxylenol is a building block that has been used as a reactant for the preparation of Dibenzothiophene derivatives via palladium catalyzed aryl(alkyl)thiolation of unactivated arenes.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Saravanan, P., Anbarasan, P.: Org. Lett., 16, 848 (2014)<br></p>
    Formula:C8H10S
    Color and Shape:Neat
    Molecular weight:138.23

    Ref: TR-T395100

    10g
    219.00€
    25g
    401.00€
    2500mg
    187.00€
  • 1,4-Butanediol Terephthalate

    Controlled Product
    CAS:
    <p>Applications 1,4-Butanediol Terephthalate is an intermediate in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer.<br>References East, G.C. et al.: Polymer, 23, 323 (1982)<br></p>
    Formula:C20H18O8
    Color and Shape:Neat
    Molecular weight:386.35

    Ref: TR-B692670

    25mg
    227.00€
    100mg
    832.00€
    250mg
    1,551.00€
  • 2,5-Dimethyl-2,5-hexanediol

    CAS:
    <p>2,5-Dimethyl-2,5-hexanediol is an organic compound that consists of a linear polymer. It can be found in natural gas and crude oil as well as in the atmosphere. 2,5-Dimethyl-2,5-hexanediol is used to make polyester resins and plasticizers. It can also be used as a solvent or a reactant in organic syntheses such as alkylation reactions. 2,5-Dimethyl-2,5-hexanediol has intramolecular hydrogen bonds which help it to have high transport properties. The molecule of 2,5-dimethyl-2,5 hexanediol consist of two ethane groups linked by a linear chain consisting of alternating methyl and hydroxyl groups. The molecular formula for this compound is CH(CH)CHOHCHOHCH(CH)OH. This compound has two sets of electron orbitals that are parallel to each other with one set being perpendicular to</p>
    Formula:C8H18O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:146.23 g/mol

    Ref: 3D-FD04241

    2kg
    315.00€
    5kg
    598.00€
    10kg
    1,019.00€
    25kg
    1,334.00€
  • 4-Bromomethyl-2(1H)-quinolinone

    CAS:
    <p>4-Bromomethyl-2(1H)-Quinolinone is a chemical compound that is used in the calibration of an HPLC system. It has been shown to be linear over a wide range of concentrations. The detection wavelength is at 230 nm, and the flow rate is 1 mL/min. The average response for 4-bromomethyl-2(1H)-quinolinone was found to be approximately 0.7 AUFS with a standard deviation of 0.3 AUFS.</p>
    Formula:C10H8BrNO
    Purity:Min. 95%
    Molecular weight:238.08 g/mol

    Ref: 3D-FB40510

    250g
    134.00€
  • 1,4-Dioxane-2,5-dimethanol

    CAS:
    <p>1,4-Dioxane-2,5-dimethanol is a low molecular weight compound that is insoluble in water. It reacts with glycidol to form ring-opening polymerization products. This compound has been shown to exhibit a variety of spectra, including peaks at ν = 3.69, 4.38, and 5.27 ppm (C-H stretching). The major configuration for 1,4-dioxane-2,5-dimethanol is the cis form due to the fact that it has two cationic rings. This substance can be used as an intermediate in the production of polyethers and polyesters. 1,4-Dioxane-2,5-dimethanol can also be used as a solvent for cellulose acetate or nitrocellulose coatings on paperboard or film base materials; however it may cause contamination by substances such as cationic ring opening products and trifluoride</p>
    Formula:C6H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:148.16 g/mol

    Ref: 3D-FD45697

    25mg
    291.00€
    50mg
    410.00€
    100mg
    546.00€
    250mg
    1,192.00€
    500mg
    2,115.00€
  • 4,4'-Bisbenzyl alcohol

    CAS:
    <p>4,4'-Bisbenzyl alcohol is a colorless liquid with a faint aromatic odor. It is soluble in water and has a high boiling point. 4,4'-Bisbenzyl alcohol reacts with sodium hydroxide to form sodium 4,4'-bisbenzylate. It can be used as an intermediate in the production of dyes and pharmaceuticals. 4,4'-Bisbenzyl alcohol also reacts with chlorine to produce biphenyl. The reaction rate of this compound is dependent on the hydroxyl group present at one end of the molecule. The hydroxide solution should be adjusted using hydrochloric acid or sodium chloride solution as necessary before use.</p>
    Formula:C14H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:214.26 g/mol

    Ref: 3D-FB55013

    25g
    135.00€
    50g
    180.00€
    100g
    263.00€
    250g
    460.00€
  • 7-Bromo-1,2,3,4-tetrahydroquinoline

    CAS:
    <p>7-Bromo-1,2,3,4-tetrahydroquinoline is a high quality reagent that is an intermediate for the synthesis of heterocycles. It is useful as a building block for the synthesis of complex compounds. 7-Bromo-1,2,3,4-tetrahydroquinoline has been used as a useful scaffold in the synthesis of novel and versatile molecules with biological activity. This compound can be used as a reaction component in organic chemistry and can also be used to produce speciality chemicals and research chemicals. CAS No. 114744-51-3</p>
    Formula:C9H10BrN
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:212.09 g/mol

    Ref: 3D-FB43465

    250mg
    134.00€
    500mg
    179.00€
  • 11-Oxo etiocholanolone

    Controlled Product
    CAS:
    <p>11-Oxo etiocholanolone is a steroid hormone that is produced in the adrenal gland. It is a precursor of cortisol and has been shown to have an anti-inflammatory effect, which may be due to its ability to block pro-inflammatory cytokines. 11-Oxo etiocholanolone has also been shown to increase the concentration of cortisol in the blood, which can help treat stress and promote muscle growth. The measurement of 11-oxo etiocholanolone levels in urine and saliva samples may be used as an experimental infection or dietary supplement for women.</p>
    Formula:C19H28O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:304.42 g/mol

    Ref: 3D-FO26650

    1mg
    264.00€
    2mg
    325.00€
    5mg
    477.00€
  • 4-Chlorophenol

    CAS:
    <p>4-Chlorophenol is a chemical compound that is found as a byproduct in the manufacturing process of phenol and acetone. It has been found to be stable in the presence of nitrogen atoms, which are present in wastewater treatment plants. The optimum concentration for 4-chlorophenol is 0.2 ppm, but it can be reduced to 0.1 ppm with the addition of malonic acid or surfactant sodium dodecyl sulfate. The reaction mechanism for 4-chlorophenol is an oxidation-reduction reaction with oxygen nucleophiles as electron acceptors and surface methodology through electrochemical impedance spectroscopy.</p>
    Formula:C6H5ClO
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:128.56 g/mol

    Ref: 3D-FC11718

    1kg
    285.00€
    2kg
    496.00€
    5kg
    1,005.00€
  • 3-Methylpiperidin-3-ol

    CAS:
    <p>3-Methylpiperidin-3-ol is a chemical compound that has been found to be useful as a building block for the synthesis of various complex compounds. This product is used in research and as a reagent. 3-Methylpiperidin-3-ol is also known by the CAS number 473730-88-0.</p>
    Formula:C6H13NO
    Purity:Min. 95%
    Color and Shape:Yellow solid.
    Molecular weight:115.17 g/mol

    Ref: 3D-FM54788

    100mg
    139.00€
    250mg
    184.00€
    500mg
    284.00€
  • 4-Bromoresorcinol

    CAS:
    <p>4-Bromoresorcinol is a synthetic compound that belongs to the group of sulfonamides. It is used in the production of dyes, pharmaceuticals, and agricultural chemicals. 4-Bromoresorcinol is synthesized by sulfonation with trifluoroacetic acid followed by hydrolysis with hydrochloric acid. The polymerization kinetics of this compound have been studied using azobenzene as a model substrate. The reaction products are vignafuran and an organic solvent (e.g., methanol). In addition, 4-bromoresorcinol has potent antibacterial activity against bacteria such as Staphylococcus aureus and Mycobacterium tuberculosis. This drug has minimal inhibitory concentrations (MICs) less than 0.01 ppm for most strains of bacteria tested, including those resistant to penicillin G or erythromycin. The drug also inhibits hydroxylase enzymes</p>
    Formula:C6H5BrO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:189.01 g/mol

    Ref: 3D-FB40796

    10g
    203.00€
    25g
    401.00€
    50g
    595.00€
    100g
    919.00€
    250g
    1,443.00€
  • 3,4-Dihydro-2(1H)-Quinolinone

    CAS:
    <p>3,4-Dihydro-2(1H)-quinolinone is a potent inhibitor of dopamine β-hydroxylase and is used as a model system to study the pharmacokinetic properties of carbostyril. It has been shown that 3,4-dihydro-2(1H)-quinolinone binds to the chloride ion in the active site of dopamine β-hydroxylase. This binding prevents the formation of a complex with the enzyme's substrate, which is required for catalysis. 3,4-Dihydro-2(1H)-quinolinone also interacts with the alkynyl group on dopamine and competitively inhibits its metabolism by monoamine oxidase (MAO).</p>
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FD40543

    1kg
    1,408.00€
    50g
    193.00€
    100g
    288.00€
    250g
    595.00€
    500g
    827.00€
  • 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine

    CAS:
    <p>2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.</p>
    Formula:C14H14N4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:238.29 g/mol

    Ref: 3D-FD130050

    1g
    497.00€
    2g
    574.00€
    5g
    849.00€
    250mg
    222.00€
    500mg
    350.00€
  • 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol

    CAS:
    <p>3-[2-(Ethylhexyl)oxyl]-1,2-propandiol is an organic compound that belongs to the group of sodium salts. It is used as an antimicrobial agent and preservative in cosmetic products. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have a synergistic effect with benzalkonium chloride, which is another antimicrobial agent. It has also been found to be effective against skin cells that are infected with the bacteria Staphylococcus aureus. 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol has been shown to have an inhibitory effect on fatty acid synthesis in skin cells and may be useful for treating acne.</p>
    Formula:C11H24O3
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:204.31 g/mol

    Ref: 3D-FE151191

    1kg
    645.00€
    2kg
    1,024.00€
    5kg
    2,286.00€
    250g
    300.00€
    500g
    484.00€
  • 4-Chloro-2-methylbenzyl alcohol

    CAS:
    <p>4-Chloro-2-methylbenzyl alcohol is an organic compound that has a sensor and hydroxyl group. It is used in pest control as an insecticide. 4-Chloro-2-methylbenzyl alcohol has been shown to be effective against ants, cockroaches, and other insects. There are multiple instabilities of this compound, including low oxygen stability when exposed to air, which may lead to the degradation of this chemical. Impurities in 4-chloro-2-methylbenzyl alcohol may also lead to its instability as it reacts with alkali metals at high temperatures. The instability of 4-chloro-2-methylbenzyl alcohol can be reduced by storing it at low temperatures or by adding cryogenic substances such as liquid nitrogen or carbon dioxide gas.</p>
    Formula:C8H9ClO
    Purity:Min. 95%
    Molecular weight:156.61 g/mol

    Ref: 3D-FC70079

    10g
    305.00€
    25g
    594.00€
    50g
    966.00€
    100g
    1,516.00€
    200g
    2,361.00€
  • N-(6-Hydroxyhexyl)trifluoroacetamide

    CAS:
    <p>6-(Trifluoroacetylamino)-1-Hexanol is a magnetic compound that has been shown to bind to liposomes and hydrophobic membranes. It is also amphipathic, meaning it contains both hydrophilic and hydrophobic properties. This compound can be used for the diagnosis of certain diseases, such as cancer, by detecting gadolinium ions in the body. 6-(Trifluoroacetylamino)-1-Hexanol is also an imidazolide ligand that binds to ribonucleotides and nucleic acid matrix proteins. This allows it to be used as a contrast agent in magnetic resonance imaging (MRI).</p>
    Formula:C8H14F3NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.2 g/mol

    Ref: 3D-FT81594

    1g
    258.00€
    2g
    403.00€
    5g
    657.00€
  • 4-Methoxyresorcinol

    CAS:
    <p>4-Methoxyresorcinol is a chemical compound that has the molecular formula CHNO. It has a hydroxyl group in the 4-position and a methyl group on the 8-position. The intramolecular hydrogen of this molecule is denatured by heating to about 220°C. This process converts it into resorcinol, which is structurally similar but has different properties. 4-Methoxyresorcinol can be used as a polymerization initiator for polycarboxylic acid or quinoline derivatives, and its analytical methods are used in determining its structure.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FM25356

    1g
    135.00€
    5g
    254.00€
    10g
    382.00€
    25g
    637.00€
    50g
    804.00€
  • Maytansinol

    CAS:
    <p>Maytansinol is a molecule that has potent antitumor activity. It has been shown to be effective against leukemia cells, and inhibits the growth of cells in culture by binding to the lymphatic vessels. Maytansinol is also able to bind to metal ions and forms a chelate complex with them. The effective dose of maytansinol is 3-5mg/kg body weight, which can be administered orally or intravenously. The drug has been shown to have an activity test using genus monoclonal antibody (Mab). Maytansinol hydrolyzes at alkaline pH and reacts with hydroxy groups in its structure.</p>
    Formula:C28H37ClN2O8
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:565.05 g/mol

    Ref: 3D-FM44850

    10mg
    249.00€
    25mg
    482.00€
    50mg
    684.00€
    100mg
    971.00€
    250mg
    1,520.00€
  • Epicoprostanol

    Controlled Product
    CAS:
    <p>Epicoprostanol is a sterol that is found in the human intestines. It has been shown to inhibit the activity of enzymes involved in the metabolism of cholesterol and alcohol. Epicoprostanol is also a component of human feces, which are used to test for its presence. The presence of epicoprostanol can be determined by measuring its absorbance at 260 nm. The concentration of epicoprostanol can be calculated by multiplying the absorbance by the dilution factor (1/10). Epicoprostanol has been shown to have antioxidant properties, helping to protect cells from free radicals. This sterol has also been shown to have some anti-inflammatory properties, which may help with autoimmune diseases such as Crohn's disease and ulcerative colitis in humans.</p>
    Formula:C27H48O
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:388.67 g/mol

    Ref: 3D-FE64063

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  • 2-Fluoro-4-methoxyphenol

    CAS:
    <p>2-Fluoro-4-methoxyphenol is a white crystalline solid with a melting point of 100°C. It is soluble in water, ethanol and ether and insoluble in chloroform. The compound has been shown to be an intermediate for the synthesis of other organic compounds, such as 2-fluoro-4-(2,2,2-trifluoroethoxy)benzaldehyde, 2-fluoro-4-(3,3,3-trifluoropropoxy)benzaldehyde and 4-(2,2,2-trifluoroethoxy)-3'-nitroacetophenone. 2-Fluoro-4-methoxyphenol can also be used as a building block for speciality chemicals including research chemicals.</p>
    Formula:C7H7FO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:142.13 g/mol

    Ref: 3D-FF69852

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  • 2,4,5-Trimethoxybenzyl alcohol

    CAS:
    <p>2,4,5-Trimethoxybenzyl alcohol is a metabolite that is produced by the p. pastoris strain. It has been shown to be active against the enzyme glyceraldehyde-3-phosphate dehydrogenase and has been expressed heterologously in yeast. 2,4,5-Trimethoxybenzyl alcohol also has been shown to inhibit peroxidases and may have biochemical applications in pharmaceuticals as an inhibitor of lipid peroxidation.</p>
    Formula:C10H14O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:198.22 g/mol

    Ref: 3D-FT70910

    5g
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  • 2-Methoxy-4-vinylphenol

    CAS:
    <p>2-Methoxy-4-vinylphenol is a chlorogenic acid that has been shown to inhibit the growth of Candida glabrata. It binds to ferulic acid and caffeic acids, which are natural compounds found in plants. The optimum concentration at which 2-methoxy-4-vinylphenol inhibits the growth of C. glabrata is between 0.5 and 1 mM. This compound can be readily analyzed using an analytical method with high selectivity for chlorogenic acids, such as liquid chromatography coupled with mass spectrometry (LC/MS). The binding of 2-methoxy-4-vinylphenol to ferulic acid and caffeic acid may also have implications for its use as an anti-inflammatory agent.</p>
    Formula:C9H10O2
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:150.17 g/mol

    Ref: 3D-FM35629

    10g
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  • 4-Methylthiophenol

    CAS:
    <p>4-Methylthiophenol is a colorless liquid that is soluble in water. It has a molecular weight of 98.12 and an empirical formula of C6H7O2S. 4-Methylthiophenol is used as an analytical reagent, solvent, and chemical intermediate. It exhibits hydrogen bonding interactions with sodium carbonate and trifluoroacetic acid and forms a salt with sodium carbonate. The molecule's stability increases when it interacts with amines and the presence of nucleophiles such as water or alcohols. 4-Methylthiophenol has been shown to be effective at enhancing the fluorescence signal emitted by amines, which makes it useful for laser ablation mass spectrometry (LA-MS). 4-Methylthiophenol can also be used for kinetic energy measurements using FTIR spectroscopy because it will absorb infrared light at 1680 cm−1 from the CO2 laser beam.</p>
    Formula:C7H8S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:124.2 g/mol

    Ref: 3D-FM42992

    ne
    To inquire
  • 5-Hydroxyisoquinoline

    CAS:
    <p>5-Hydroxyisoquinoline is a quinoline derivative that is synthesized from aziridine. It has been shown to be a potent insulin sensitizing agent in mice with type 2 diabetes mellitus. 5-Hydroxyisoquinoline has been shown to inhibit the activity of purified enzymes preparations and show high selectivity for chloride channels, which are responsible for the transport of chloride ions across cell membranes. This inhibition leads to an influx of protons into the cell, which may lead to a change in the redox potential and changes in the molecular structure of the molecule. The reaction mechanism involves substitution at position 5 of the isoquinoline ring by hydroxy groups (OH).</p>
    Formula:C9H7NO
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:145.16 g/mol

    Ref: 3D-FH24373

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  • 4-Chloro-2-(trifluoromethyl)benzyl alcohol

    CAS:
    <p>4-Chloro-2-(trifluoromethyl)benzyl alcohol is a human body signal that is emitted by elements in the human body when irradiated. It has been shown to be a good marker for monitoring the effects of radiation on humans. The emission of 4-Chloro-2-(trifluoromethyl)benzyl alcohol can be detected by mass spectrometry.</p>
    Formula:C8H6ClF3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.58 g/mol

    Ref: 3D-FC67816

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  • 2-Methyl-6-nitrophenol

    CAS:
    <p>2-Methyl-6-nitrophenol (2MP) is a nitro compound that has been shown to have an inhibitory effect on the oxidation of sodium nitrate by sodium chloride. It also inhibits the photooxidation of biomimetic systems. 2MP is a chemical ionization reagent that can be used as a molecular descriptor in environmental chemistry studies. The regioselectivity of 2MP was studied using gas chromatography and mass spectrometry. The molecular descriptors were determined using electron ionization and chemical ionization, which were found to be similar.</p>
    Formula:C7H7NO3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FM70685

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  • Resorcinol bis(2-hydroxyethyl)ether

    CAS:
    <p>Resorcinol bis(2-hydroxyethyl)ether is a chemical compound that belongs to the class of polyols. It is a colorless liquid with a strong odor and has a molecular weight of 198.22 g/mol. Resorcinol bis(2-hydroxyethyl)ether is used in the production of polyester, polyurethane, and cellulose acetate butyrate. This chemical also has an anti-oxidant effect that can be utilized in industrial processes such as oxidation polymerization, dyeing, and curing agents. The synthesis methods for resorcinol bis(2-hydroxyethyl)ether include acetaldehyde condensation with glycerol or ethylene oxide followed by hydrolysis.</p>
    Formula:C10H14O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:198.22 g/mol

    Ref: 3D-FR74802

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  • 1-Hexadecanethiol

    CAS:
    <p>1-Hexadecanethiol (1-HDT) is a chemical substance that is used in the synthesis of polymers and as a reagent for surface modification. It has been shown to be an effective cationic surfactant with antimicrobial properties. 1-HDT has also been used to pattern surfaces and is found in water vapor, where it can react with oxygen to form 3-mercaptopropionic acid. 1-HDT reacts with thiols, alcohols, amines, and amino acids to form sulfides. In vitro assays have shown that 1-HDT can inhibit the growth of carboxy terminal protein polymer films. Chemical stability is dependent on the chemical species, which can be predicted by examining chemical structure and reactivity.</p>
    Formula:C16H34S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.5 g/mol

    Ref: 3D-FH36426

    250g
    135.00€
  • 2-Phenylquinoline-4-carbohydrazide

    CAS:
    <p>2-Phenylquinoline-4-carbohydrazide is an antibacterial agent that binds to bacterial DNA gyrase and topoisomerase, which are enzymes that maintain the integrity of bacterial DNA. It also has significant anti-inflammatory activity and can be used for the treatment of skin disorders, such as acne. 2-Phenylquinoline-4-carbohydrazide has been shown to induce apoptosis in human dermal fibroblast cells. This drug has been shown to have anticancer activity in vitro and in vivo. The anticancer activity of this drug may be due to its ability to inhibit cancer cell proliferation by binding to DNA gyrase and topoisomerase, which are enzymes that maintain the integrity of bacterial DNA.</p>
    Formula:C16H13N3O
    Purity:Min. 95%
    Molecular weight:263.29 g/mol

    Ref: 3D-FP66954

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  • 2-Methyl-2-adamantanol

    CAS:
    <p>2-Methyl-2-adamantanol is a chemical compound with the molecular formula CH(CH)COOH. It is a colorless liquid that boils at 109°C and freezes at -78°C. This compound has been used as an additive to gasoline, in cosmetics, as a solvent for polymers, and as a fuel. 2-Methyl-2-adamantanol is synthesized by the reaction of 1-adamantanol with hydrogen chloride gas in the presence of dimethylformamide. The product can be purified by recrystallizing it from methanol or chloroform. The structure of this compound was determined using X-ray crystallography. 2-Methyl-2-adamantanol is an alicyclic molecule that contains two methyl groups (-CH3) on adjacent carbons (C). It also has a hydrogen bond between the two methyl groups on C1 and C2. This compound has been</p>
    Formula:C11H18O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.1 g/mol

    Ref: 3D-FM05815

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  • Androstenediol 3-acetate

    Controlled Product
    CAS:
    <p>Androstenediol 3-acetate is an oxime that is used as a coupling agent in organic synthesis. It uncouples oxidative phosphorylation by forming a covalent bond to the enzyme cytochrome-c oxidase, which is involved in the electron transport chain of mitochondria. This inhibits ATP production and forces the cell to rely on anaerobic glycolysis for energy. The efficiency of this reaction was determined through nuclear magnetic resonance spectroscopy and found to be about 60%. Androstenediol 3-acetate has been shown to increase myocardial contractility and cause cardiac hypertrophy in rats.</p>
    Formula:C21H32O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:332.48 g/mol

    Ref: 3D-FA158754

    5mg
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  • 1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride

    CAS:
    <p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>
    Formula:C11H14N2O·HCl
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:226.7 g/mol

    Ref: 3D-FA133104

    100mg
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  • (3,4,5-Trimethoxyphenyl)methyl carbinol

    CAS:
    <p>(3,4,5-Trimethoxyphenyl)methyl carbinol is a neuroprotective compound that belongs to the class of benzyl alcohols. It has been shown to have neuroprotective effects against daldinia-induced oxidative stress and biotoxicity. This compound has high electron transfer rates and can be used as an electron donor in enzymatic reactions. (3,4,5-Trimethoxyphenyl)methyl carbinol exhibits a high reactivity with alcohols and can be used in the synthesis of other compounds by transferring its alcohol group onto other molecules. The addition of deuterium atoms to this molecule has been shown to increase its reactivity with oxidants.</p>
    Formula:C11H16O4
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:212.24 g/mol

    Ref: 3D-FT67525

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  • 5-Pyridin-4-yl-1,3,4-thiadiazole-2-thiol

    CAS:
    <p>5-Pyridin-4-yl-1,3,4-thiadiazole-2-thiol is a molecule that is used as an immunosuppressant. It inhibits the production of cytokines and chemokines by inhibiting the activation of nuclear factor kappa B (NF-κB). This leads to less inflammation and a decrease in the ability of immune cells to proliferate. 5-Pyridin-4-yl-1,3,4-thiadiazole-2-thiol has been shown to have synergistic effects with other drugs, such as antifungal agents.</p>
    Formula:C7H5N3S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:195.27 g/mol

    Ref: 3D-FP123556

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  • 4-(Trifluoromethylthio)benzyl alcohol

    CAS:
    <p>4-(Trifluoromethylthio)benzyl alcohol (4TFABA) is a chemical that is used as a reagent in organic synthesis. It can be used to synthesize a variety of compounds, including pharmaceuticals and agrochemicals. 4TFABA has been found to be an excellent building block for the synthesis of complex molecules. It is also widely used as a reaction component in high-quality research chemicals, such as chiral ligands and heteroaryl ligands.</p>
    Formula:C8H7F3OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.2 g/mol

    Ref: 3D-FT28490

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  • 2-Tributyltin-allyl-1-ol

    Controlled Product
    CAS:
    <p>2-Tributyltin-allyl-1-ol is a research chemical that has shown potential in various areas of study. It has been found to interact with epidermal growth factor (EGF) and may have implications in the development of new therapies targeting EGF receptors. Additionally, 2-Tributyltin-allyl-1-ol has been studied for its potential interactions with drugs such as afatinib and paroxetine, indicating its possible role in drug metabolism and pharmacokinetics.</p>
    Formula:C15H32OSn
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:347.12 g/mol

    Ref: 3D-FT28405

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  • 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol

    CAS:
    <p>4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a metabolite of nicotine that has been shown to be carcinogenic in vivo. It binds to DNA, forming adducts with guanine, and can cause mutations and chromosomal aberrations. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is excreted in urine as a glucuronide conjugate. Its potential use as a biomarker for tobacco smoking has been demonstrated by the observation of increased levels following exposure to cigarette smoke. The urinary concentration of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol has been correlated with the risk for lung cancer in humans, and it may be useful as an analytical method for determining tobacco consumption.</p>
    Formula:C10H15N3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:209.25 g/mol

    Ref: 3D-FM25896

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  • 2,2'-(Methylimino)diquinolin-8-ol

    CAS:
    <p>Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C19H15N3O2
    Purity:Min. 95%
    Molecular weight:317.34 g/mol

    Ref: 3D-FM130041

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  • (S)-4-Hydroxy propranolol hydrobromide

    CAS:
    <p>(S)-4-Hydroxy propranolol hydrobromide is an enantiomer of propranolol. It is a beta blocker that blocks the action of the neurotransmitter noradrenaline. The (S)-enantiomer of propranolol has been shown to be more potent in inhibiting the release of noradrenaline from nerve endings than the (R)-enantiomer and also to have a longer duration of action. This product is used as an antihypertensive agent and for beta-blockade during myocardial infarction. It can be used in assays to assess drug metabolism, quantify alprenolol, or assess the effects on carbon source, ionic environment, and fluorescence by measuring changes in pH.</p>
    Formula:C16H22BrNO3
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:356.25 g/mol

    Ref: 3D-FH24111

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  • 1H,1H,2H,2H-Heptadecafluoro-1-decanol

    Controlled Product
    CAS:
    <p>Heptadecafluoro-1-decanol is a chemical substance that has been used in wastewater treatment and as an odorant. It is also found naturally in human liver, heart tissue, and adrenocortical carcinoma. Heptadecafluoro-1-decanol can be chemically synthesized by the reaction of 1H,1H,2H,2H-heptadecafluorodecane with hydrogen fluoride. This chemical substance is known for its ability to bind to fatty acids and other organic compounds on the surface of water droplets. The hydroxyl groups on this molecule are able to form hydrogen bonds with water molecules, which may lead to increased surface tension. Heptadecafluoro-1-decanol has been shown to have anti-inflammatory properties in humans.</p>
    Formula:C10H5F17O
    Purity:Min. 95%
    Color and Shape:White To Light (Or Pale) Yellow Solid
    Molecular weight:464.12 g/mol

    Ref: 3D-FH60455

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  • 5-Methyl-2-nitrophenol

    CAS:
    <p>5-Methyl-2-nitrophenol is a phytotoxic chemical that is used as a synthetic intermediate in organic chemistry. It has been shown to have a high bioconcentration factor and can be found in wastewater. The major use of 5-methyl-2-nitrophenol is the synthesis of 2,4,6-trinitrophenylhydrazine (TNP) which is used as an analytical reagent for the determination of nitrates. The reaction mechanism of 5-methyl-2-nitrophenol involves intramolecular hydrogen transfer from the methylene group to the nitro group and subsequent elimination of HCl. This reaction product can be found by using analytical methods such as gas chromatography, mass spectrometry, or nuclear magnetic resonance spectroscopy. Functional groups on the reactant include phenols and nitro groups with the following endpoints: hydrochloric acid (HCl), kinetic method, and vapor pressure</p>
    Formula:C7H7NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FM70455

    100g
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  • 4-Fluorophenol

    CAS:
    <p>4-Fluorophenol is the organic compound with the formula CHFOH. It is a phenolic compound and has been used in the manufacture of other chemicals such as trifluoroacetic acid, sodium carbonate and creatinine sulfate. The hydroxyl group of 4-Fluorophenol is capable of donating a proton to hydrogen fluoride to form the intramolecular hydrogen bond, which is an important factor in its chemical reactivity. This reaction mechanism can be seen using electrochemical impedance spectroscopy on bacterial strains.<br>4-Fluorophenol has been shown to be effective for wastewater treatment due to its ability to react with oxygen nucleophiles such as creatinine sulfate and p-hydroxybenzoic acid.</p>
    Formula:C6H5FO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:112.1 g/mol

    Ref: 3D-FF31943

    250g
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  • 8-Nitroquinoline

    CAS:
    <p>8-Nitroquinoline is a nitrogenous compound that has been used as an inhibitor of Leishmania, a parasite that causes leishmaniasis. 8-Nitroquinoline inhibits the growth of Leishmania by inhibiting the enzyme hepg2, which is involved in the synthesis of lipids and cholesterol. The inhibition of this enzyme leads to the accumulation of malonic acid, which inhibits the production of ATP. This inhibition may lead to cell death or inhibitory effects on other enzyme activities. 8-Nitroquinoline has been shown to be effective against Leishmania parasites in vivo.</p>
    Formula:C9H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.16 g/mol

    Ref: 3D-FN12519

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  • 3,4-Dihydroisoquinolin-1(2H)-one

    CAS:
    <p>3,4-Dihydroisoquinolin-1(2H)-one is a potent antagonist of the histamine H1 receptor and has been shown to be safe in animal studies. 3,4-Dihydroisoquinolin-1(2H)-one has also shown efficacy in treating inflammatory diseases, such as asthma and arthritis. This compound was recently tested for its potential to diagnose cancer by targeting the tumor microenvironment. The compound was found to bind to trifluoromethanesulfonic acid (TFMS) with high affinity and selectivity. TFMS is an emerging therapeutic target for cancer therapy because it is highly expressed in the tumor microenvironment and can act as a proton donor for drug delivery systems. 3,4-Dihydroisoquinolin-1(2H)-one has also been observed to have low toxicity profiles in preclinical models, but more research is needed before it can be used clinically.</p>
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FD43492

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  • Alprenolol hydrochloride

    Controlled Product
    CAS:
    <p>Alprenolol hydrochloride is a beta-adrenergic receptor blocker that is used to treat high blood pressure, angina pectoris, and myocardial infarcts. It binds to the β1-adrenergic receptor in the myocardium and blocks the stimulation of adenylate cyclase. This prevents cAMP production, which leads to decreased calcium influx into the myocardium and an inhibition of contractility. Alprenolol hydrochloride has been shown to be effective in treating congestive heart failure (CHF). Alprenolol is metabolized by esterases in the liver and gut wall. The drug has been shown to have a low potency because it is rapidly metabolized by esterases in humans. It also has potential for drug interactions with other drugs that are metabolized by these enzymes. Alprenolol hydrochloride has structural similarity to guanine nucleotide-binding proteins, which may</p>
    Formula:C15H23NO2·HCl
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:285.81 g/mol

    Ref: 3D-FA29530

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  • Diglycerol

    CAS:
    <p>Diglycerol is a glyceride that has antimicrobial properties. It is a surface-active agent, which inhibits bacterial growth and biofilm formation by disrupting the lipid bilayer of the cell membrane. Diglycerol is also used in the production of glycerin and glycol esters, which are used in the manufacture of soaps, lotions, and other cosmetics. This compound shows anti-atherosclerotic effects at low doses in laboratory animals by inhibiting inflammation and breakdown of blood vessels. The reaction mechanism for this effect is not fully understood; however, it may be due to its ability to inhibit the release of reactive oxygen species from macrophages or cardiac muscle cells.</p>
    Formula:C6H14O5
    Purity:Min. 80.0 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:166.17 g/mol

    Ref: 3D-FD39315

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  • 4-Propylresorcinol

    CAS:
    <p>4-Propylresorcinol is a potent tyrosinase inhibitor that has been shown to inhibit the activity of this enzyme in a synergistic interaction with metal chelators. The binding of 4-propylresorcinol to the active site of the enzyme inhibits the hydroxylation of L-tyrosine, preventing melanin production. This drug also inhibits the production of melanin by other pathways, such as by modulating cellular transcription. The inhibition of tyrosinase activity by 4-propylresorcinol has been shown to be specific and reversible.</p>
    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:152.19 g/mol

    Ref: 3D-FP70823

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  • (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol

    Controlled Product
    CAS:
    <p>(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which may</p>
    Formula:C17H21NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:287.35 g/mol

    Ref: 3D-FH15703

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  • Nonoxynol-8-carboxylic acid - Average Mn - 600

    CAS:
    <p>Nonoxynol-8-carboxylic acid (NONOX) is a benzyl ester of octanoic acid. It has been extensively studied in micellar environment. NONOX has been found to be an effective surfactant with good environmental compatibility and chemical stability.</p>
    Formula:C17H26O3·(C2H4O)n
    Color and Shape:Clear Liquid

    Ref: 3D-FN67461

    50g
    155.00€
  • p-Menthane-3,8-diol - 95%

    CAS:
    <p>p-Menthane-3,8-diol is a naturally occurring compound that exerts a repellent effect on insects such as mosquitos and fleas. It is a colourless solid that is extracted from Eucalyptus plants or synthesised commercially. It comes in the form a racemic mixture of cis- and trans- isomers, with the cis isomer being more active than the trans isomer as an insect repellent.</p>
    Formula:C10H20O2
    Purity:Min. 95%
    Color and Shape:Solidified Mass
    Molecular weight:172.26 g/mol

    Ref: 3D-FM143181

    1kg
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    100g
    224.00€
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  • Triglycerol

    CAS:
    <p>Triglycerides are a type of lipid that is composed of glycerol and three fatty acids. They are the main component of animal fats, vegetable oils, and butter. Triglycerids can be made by the reaction of glycerol with three molecules of fatty acid in the presence or absence of a catalyst. Triglycerols are also found naturally in many foods such as milk, meat, and eggs. The toxicity studies on triglycerides have shown that they are not toxic when ingested orally or intravenously at doses up to 500 mg/kg body weight. The reaction mechanism for the production of monolaurate from triglycerides is not well understood but it may involve the addition of hydroxyl groups to the fatty acid chains. This reaction is catalyzed by enzymes such as lipase, esterase, and alcohol oxidase. Triglycerides serve as an important source of energy for humans because they contain more than twice as much energy per gram than carbohydrates or proteins</p>
    Formula:C9H20O7
    Purity:Min. 60 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:240.25 g/mol

    Ref: 3D-FT163825

    25g
    240.00€
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  • 3-(4-Methoxyphenoxy)-1,2-propanediol

    CAS:
    <p>3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.</p>
    Formula:C10H14O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:198.22 g/mol

    Ref: 3D-FM138947

    1g
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    5g
    286.00€
    500mg
    134.00€
  • Diethanololeamide

    CAS:
    <p>Emulgator; stabilizing surfactant used in cosmetics, pharmaceuticals, textiles</p>
    Formula:C22H43NO3
    Color and Shape:Yellow Powder
    Molecular weight:369.58 g/mol

    Ref: 3D-FB158462

    25g
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  • 1-O-Tetradecyl-rac-glycerol

    CAS:
    <p>1-O-Tetradecyl-rac-glycerol is a fatty acid ester that is used as a conditioning agent and a hydroxylated alcohol. The fatty acid ester is derived from 1-O-tetradecanoyl-racemic glycerol, which is an ester of the fatty acids, oleic acid and palmitic acid. The hydroxy group on the molecule allows it to be soluble in water. It also has transport properties because it can dissolve in lipids and penetrate hair follicles. It can also act as a solid catalyst for citric acid production and malic acid production because of its hydroxyl groups.</p>
    Formula:C17H36O3
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:288.47 g/mol

    Ref: 3D-FO170411

    1g
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    10g
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    543.00€
  • 6-Amino-2,4-dichlorophenol

    CAS:
    <p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>
    Formula:C6H5Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.02 g/mol

    Ref: 3D-FA70348

    25g
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  • 17α-Hydroxypregnenolone 3,17-diacetate

    Controlled Product
    CAS:
    <p>17alpha-Hydroxypregnenolone 3,17-diacetate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is typically used as a reagent or speciality chemical for research purposes, but it also has applications in the production of pharmaceuticals, cosmetics, and other products. This compound has been shown to have high purity and is an excellent reaction component for the synthesis of new scaffolds.</p>
    Formula:C25H36O5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:416.55 g/mol

    Ref: 3D-FH66200

    1g
    134.00€
    2g
    167.00€
  • Calcipotriol

    CAS:
    <p>Calcipotriol is a vitamin D analogue that is used to treat psoriasis. It is classified as an aprotic solvent and is not soluble in water, but it dissolves in organic solvents. Calcipotriol binds to the receptor for nuclear factor kappa-B (NF-κB) and inhibits its activation, which suppresses the production of cytokines that are involved in inflammation and immune responses. The calcipotriol molecule has been shown to inhibit EGFR signaling, thereby suppressing tumor growth. This drug has also been shown to be effective in combination therapy with other drugs such as dithranol or anthralin for the treatment of psoriasis. Calcipotriol can be administered topically or by oral administration. It is usually applied twice daily and the dosage depends on the severity of the disease.</p>
    Formula:C27H40O3
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:412.6 g/mol

    Ref: 3D-FC19634

    5mg
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    25mg
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    100mg
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  • 2-Methoxyresorcinol

    CAS:
    <p>2-Methoxyresorcinol is a metabolite that is formed by the oxidation of resorcinol. It has two methoxy groups, which are functional groups that are usually found in organic compounds. 2-Methoxyresorcinol has been shown to inhibit the growth of tumour cells in vitro and in vivo. It also inhibits cell growth by decreasing protein synthesis and cell division. This compound is an analytical method for measuring hematocrit levels and can be used as a natural compound for the treatment of chronic kidney disease.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FM25355

    2g
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  • (17α)-6-Fluorocholest-5-en-3-ol

    Controlled Product
    CAS:
    <p>(17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.</p>
    Formula:C27H45FO
    Purity:Min. 95%
    Molecular weight:404.64 g/mol

    Ref: 3D-FF82310

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  • (S)-(-)-Diphenyl-2-pyrrolidinemethanol

    Controlled Product
    CAS:
    <p>(S)-(-)-Diphenyl-2-pyrrolidinemethanol is a chiral compound that contains a chelate ring. It can be synthesized by the asymmetric synthesis of propargylamine, which is then converted to an amide chloride. The ester hydrochloride can be obtained from the esterification of propargylamine with epoxides, followed by hydrolysis. The stereoselective reaction of (S)-(-)-Diphenyl-2-pyrrolidinemethanol with primary amines at temperatures below -10°C produces secondary amines. This compound has been used in crystallography and in the reaction of β-unsaturated ketones with amines.</p>
    Formula:C17H19NO
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:253.34 g/mol

    Ref: 3D-FD50586

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  • (1-Methylpyrrolidin-2-yl)methanol

    CAS:
    <p>(1-Methylpyrrolidin-2-yl)methanol (MPPM) is an organic chemical compound that is used as a surfactant. It belongs to the class of gemini surfactants that have a chiral center in the molecule. MPPM interacts with other molecules, forming homochiral complexes. This interaction leads to stereoselectivity in reactions and can be observed by cryo-electron microscopy. The receptor subtype for MPPM has been identified as GPCR, which are proteins that bind to neurotransmitters and hormones. When MPPM binds to GPCR, it inhibits the binding of neurotransmitters and hormones, preventing their activation of downstream signaling pathways.<br>MPPM is also an acrylate and an aldehyde. Acrylates are compounds that react with alcohols or phenols to form polymers or copolymers, while aldehydes react with amines to form imines or</p>
    Formula:C6H13NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:115.17 g/mol

    Ref: 3D-FM125202

    25g
    135.00€
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  • 4-Fluoro-1-piperidineethanol

    CAS:
    <p>Please enquire for more information about 4-Fluoro-1-piperidineethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H14FNO
    Purity:Min. 95%
    Molecular weight:147.19 g/mol

    Ref: 3D-FF79022

    1g
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    2,398.00€
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  • 3-Fluorobenzene-1,2-diol

    CAS:
    <p>3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM.<br>3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.</p>
    Formula:C6H5FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:128.1 g/mol

    Ref: 3D-FB57608

    25g
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  • 4,5-Dihydro-1H-pyrazol-3-ol hydrochloride

    CAS:
    <p>4,5-Dihydro-1H-pyrazol-3-ol hydrochloride (DHPE) is a potent inhibitor of the uptake and transport of serotonin in the rat brain. DHPE inhibits serotonin uptake by blocking the binding of serotonin to its transporter protein and also inhibits serotonin reuptake at the synapse. It is also an inhibitor of lysine hydroxylase, which converts lysine to catecholamine neurotransmitters. This inhibition leads to decreased levels of dopamine, norepinephrine and epinephrine, which can cause depression. DHPE binds to acidic amino acids such as glycine and glutamate, potentiating their actions on postsynaptic neurons. This effect may be due to increased synaptic activity or decreased inhibitory neurotransmitter release.br&gt;<br>br&gt;<br>The environment can affect the pharmacokinetics of DHPE. DHPE has been shown to have higher concentrations in acidic environments than basic environments because it is more soluble</p>
    Formula:C3H6N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:86.09 g/mol

    Ref: 3D-FD116218

    5g
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  • Fmoc-Cysteinol(Trt)

    CAS:
    <p>Fmoc-Cysteinol(Trt) is a versatile building block that can be used in the production of complex compounds and research chemicals. This compound is a high quality, useful building block that is used to synthesize many other compounds. It can also be used as a reagent or speciality chemical. Fmoc-Cysteinol(Trt) has been classified as a CAS No. 215954-72-6 and is a useful scaffold for chemical reactions.</p>
    Formula:C37H33NO3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:571.73 g/mol

    Ref: 3D-FF72301

    1g
    134.00€
    2g
    200.00€
  • 7-Octyn-1-ol

    CAS:
    <p>7-Octyn-1-ol is a synthetic compound that is used for the synthesis of deuterated compounds. It has been shown to have neurotrophic effects and the ability to modulate carbon chains. In addition, 7-octyn-1-ol may be used as an intermediate in the synthesis of nicotine. 7-Octyn-1-ol is also an isomeric form of octyne, which is a natural product found in malonate and fatty acids.</p>
    Formula:C8H14O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:126.2 g/mol

    Ref: 3D-FO32098

    5g
    254.00€
    10g
    382.00€
    25g
    679.00€
  • 4-Bromo-3-methylphenol

    CAS:
    <p>4-Bromo-3-methylphenol is a hydrochloride salt of 4-bromo-3-methylphenol that has acidic properties. It can be used as a reagent to prepare samples for phosphotungstic acid and ligand desorption techniques. It can also be used in the reduction of sulfoxides by means of hydrogen gas in an efficient method, which is suitable for on-line analysis. 4-Bromo-3-methylphenol is soluble in water and easily prepared from chlorobenzene. This compound has been extensively studied for its use in liquid phase electroosmotic techniques, which are based on the principle that the movement of ions is influenced by an electric field applied to a liquid medium.</p>
    Formula:C7H7BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.03 g/mol

    Ref: 3D-FB45565

    500g
    167.00€
  • 2-Ethyl-2-adamantanol

    CAS:
    <p>2-Ethyl-2-adamantanol is a polymerization inhibitor that can be used to prevent the formation of polymers. 2-Ethyl-2-adamantanol inhibits the reaction by reacting with chloride, preventing the formation of a covalent bond. This inhibition is reversible and does not affect other reactions. The use of 2-ethyl-2-adamantanol as an inhibitor has been shown to increase the reaction yield when using bromoethane as a feedstock. It also increases the selectivity for ethyl groups in this process, making it an excellent choice for synthesizing lanthanides.</p>
    Formula:C12H20O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.29 g/mol

    Ref: 3D-FE03871

    50g
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  • (2,4,6-Trimethoxyphenyl)methyl carbinol

    CAS:
    <p>Trimethoxyphenylmethylcarbinol (TMPC) is a high quality chemical that can be used in the production of research chemicals, pharmaceuticals and other speciality chemicals. It has been shown to be an effective building block for complex compounds such as heterocycles. TMPC has also been shown to have protective effects against oxidative stress and may be useful as a reagent in chemical synthesis.</p>
    Formula:C11H16O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:212.24 g/mol

    Ref: 3D-FT69929

    1g
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    233.00€
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    410.00€
    500mg
    135.00€
  • 9'-cis-Neoxanthin - solution in ethanol (sold by weight of solution)

    CAS:
    <p>9'-cis-Neoxanthin is a carotenoid that belongs to the class of xanthophylls. It is found in high concentrations in the seeds of peas, spinach, and corn. 9'-cis-Neoxanthin has been shown to inhibit prostate cancer cells by targeting their transcriptional regulation. 9'-cis-Neoxanthin is a precursor for violaxanthin, which is a powerful antioxidant that can scavenge free radicals. This molecule also binds to DNA polymerase and inhibits its activity. The structural analysis of 9'-cis-Neoxanthin has revealed that it contains two chromophores: one with an oxygenated end (the neoxanthin side chain) and one with an unsaturated end (the other side chain).</p>
    Formula:C40H56O4
    Purity:Min. 97 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:600.87 g/mol

    Ref: 3D-FD29567

    1g
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    2g
    1,494.00€
    100mg
    269.00€
    250mg
    453.00€
    500mg
    681.00€
  • 6-Bromo-4-chloroquinoline

    CAS:
    <p>6-Bromo-4-chloroquinoline is a chemical compound with the molecular formula C8H6BrClN. It belongs to the class of heterocyclic compounds and has been used in the synthesis of other compounds, such as pharmaceuticals. 6-Bromo-4-chloroquinoline has been shown to be an effective anticancer drug, with measurable levels in the blood after oral administration. This drug interacts with hydrogen bonding interactions with thp-1 cells, which are erythrocytes derived from human peripheral blood lymphocytes. 6-Bromo-4-chloroquinoline also interacts with sodium sulfide, which is found in human liver and kidney cells. The pharmacokinetic properties of 6-bromo-4-chloroquine have been studied in rats and mice.</p>
    Formula:C9H5BrClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:242.5 g/mol

    Ref: 3D-FB42323

    10g
    135.00€
  • (8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol

    Controlled Product
    CAS:
    <p>(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.</p>
    Formula:C20H27FO2
    Purity:Min. 95%
    Molecular weight:318.43 g/mol

    Ref: 3D-FF103443

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  • Phenol

    CAS:
    <p>Phenol is an aromatic organic compound and belongs to the class of compounds known as phenols. Phenol consists of a benzene ring (a six-membered carbon ring with alternating single and double bonds) with a hydroxyl (-OH) group attached to one of the carbon atoms. The chemical structure can be represented as:<br>Phenol is a white crystalline solid at room temperature and has a distinct, sweet, and medicinal odor. It was initially isolated from coal tar, but it can also be produced through various chemical processes. Phenol has numerous applications in industry. It is used in the production of plastics, resins, dyes, detergents, pharmaceuticals, and various chemical intermediates. It also has antiseptic properties and was historically used as a disinfectant and topical anesthetic. However, its use for these purposes has diminished due to its potential toxicity.<br>It's important to note that phenol can be corrosive and toxic, and exposure should be handled with care. Various derivatives and substitutes have been developed for specific applications to mitigate some of the drawbacks associated with phenol itself.</p>
    Formula:C6H6O
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:94.11 g/mol

    Ref: 3D-FP01241

    250g
    135.00€
    500g
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  • 5-Methoxyresorcinol

    CAS:
    <p>5-Methoxyresorcinol is a plant product that has been shown to inhibit protein synthesis. It was found to have a second-order rate constant of 0.079 M-1s-1 at pH 7, which is much lower than the first order rate constant for urea hydrolysis (0.71 M-1s-1). 5-Methoxyresorcinol has also been shown to demethylate methyl glycosides and synthesize cell cultures. This product inhibits the replication of herpes simplex virus by inhibiting the synthesis of viral proteins in infected cells and blocking the maturation of progeny virus particles.</p>
    Formula:C7H8O3
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FM61771

    1g
    143.00€
    2g
    203.00€
  • 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone

    CAS:
    <p>Cilostazol is a drug that binds to ATP-binding cassette (ABC) transporters, which are proteins that transport molecules across membranes. It decreases the production of cyclic nucleotides and phosphodiesterase, which are important in the regulation of blood vessel tone. Cilostazol has been shown to be effective in treating heart failure and atherosclerosis. Cilostazol also inhibits cyclase activity, an enzyme involved in the synthesis of cyclic nucleotides, which leads to vasodilation by increasing the concentration of cAMP. The drug is available in both immediate-release and controlled-release preparations. Cilostazol can have serious side effects such as congestive heart failure or stroke if it is taken with other drugs that inhibit platelet aggregation such as aspirin or warfarin.</p>
    Formula:C20H27N5O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:369.46 g/mol

    Ref: 3D-FC03161

    100g
    250.00€
  • 2-Nitro-4-tert-butylphenol

    CAS:
    <p>2-Nitro-4-tert-butylphenol is a phenolic antioxidant that has been used as a substitute for 2,6-di-tert-butylphenol (BHT) in cellulose triacetate. It also has been used in the production of 16-membered macrolides and macrocyclization reactions. 2NBP has been shown to be a potent inhibitor of ionophore transport across membranes, with the ability to inhibit membrane protein function and affect macrocyclization. It is also able to form mesoporous materials with diameters in the range of 10 nm to 100 nm. Nitroarenes are good candidates for molecular size control because they can be easily synthesized by addition reactions, which makes them ideal for use in organic chemistry.</p>
    Formula:C10H13NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:195.22 g/mol

    Ref: 3D-FN33937

    5g
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  • D-Phenylalaninol

    CAS:
    <p>D-Phenylalaninol is a chiral, optically active molecule. It is a salt of hydrochloride that is used as a chemical intermediate in the synthesis of other drugs. D-Phenylalaninol has been shown to inhibit mitochondrial membrane potential and decrease hydrogen bond interactions, which may be due to its ability to bind to chloride ions. In addition, this compound has been shown to inhibit pancreatic lipase activity and l-phenylalanine oxidase activity in mammalian cells.</p>
    Formula:C9H13NO
    Purity:Min. 95%
    Molecular weight:151.21 g/mol

    Ref: 3D-FP60181

    10g
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    25g
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  • 2-Phenyl-4-quinolinecarboxylic acid

    CAS:
    <p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>
    Formula:C16H11NO2
    Purity:Min. 98.5%
    Color and Shape:Powder
    Molecular weight:249.26 g/mol

    Ref: 3D-FP44219

    10g
    To inquire
    -Unit-gg
    To inquire
  • 3-Bromo-5-(trifluoromethyl)phenol

    CAS:
    <p>3-Bromo-5-(trifluoromethyl)phenol is a versatile building block that is used as a scaffold for synthesis of complex compounds. It can be used as a reaction component in the synthesis of valuable chemical products, such as fine chemicals and research chemicals. 3-Bromo-5-(trifluoromethyl)phenol is also useful for the production of speciality chemicals. This chemical has been shown to have high quality and can be used as a reagent in organic synthesis.</p>
    Formula:C7H4BrF3O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:241.01 g/mol

    Ref: 3D-FB105856

    100g
    182.00€
    250g
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  • 2,5-Dimethylresorcinol

    CAS:
    <p>2,5-Dimethylresorcinol is a natural organic compound that has been shown to have the ability to inhibit the formation of reactive oxygen species. It is used in wastewater treatment and as an antioxidant. 2,5-Dimethylresorcinol has been shown to exhibit an inhibitory effect on lipid hydroperoxides and hydroxyl group binding. This compound can also be used as a substrate or product in catalytic domains. 2,5-Dimethylresorcinol is found in the form of usnic acid and orsellinic acid. The use of this compound as a catalyst for oxidation reactions has been studied extensively. It has also been shown to be an effective inhibitor for catalytic domains with a range of different metal ions.</p>
    Formula:C8H10O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:138.16 g/mol

    Ref: 3D-FD70668

    1g
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    724.00€
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    500mg
    244.00€
  • Tetrabromobisphenol S

    CAS:
    <p>Tetrabromobisphenols (TBB) are skin conditioners that are used in the cosmetic industry. They are derived from fatty acids and have a structural formula of C10H8Br4. TBBs have a fluorine atom at their central position and have been shown to react with bacterial strains and produce reaction products, such as hydrogen chloride, calcium carbonate, and carbonic acid. TBBs form hydrogen bonds with the membrane system of cells and affect physiological functions. TBBs are able to penetrate the skin and enter the bloodstream, which can lead to toxic side effects in humans.</p>
    Formula:C12H6Br4O4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:565.86 g/mol

    Ref: 3D-FT147403

    2g
    215.00€
    5g
    401.00€
    10g
    621.00€
    25g
    1,110.00€
  • 10-Azido-1-decanol

    CAS:
    <p>10-Azido-1-decanol is a non-polar solvent with reactive properties. It has been shown to cause cellular damage in proton and 6-chloropurine, which is a precursor for the synthesis of nucleic acids. 10-Azido-1-decanol has been used as an ultraviolet light absorber in strategies to protect tissues from ultraviolet light and it can also be used to study the effects of functional groups on optical properties. 10-Azido-1-decanol's hypochromic behavior makes it useful in bilayer studies because it can be easily distinguished from other solvents or water molecules.</p>
    Formula:C10H21N3O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:199.29 g/mol

    Ref: 3D-FA18083

    1g
    538.00€
    2g
    883.00€
    100mg
    183.00€
    250mg
    304.00€
    500mg
    383.00€