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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 5817 products of "Alcohols"

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  • (S)-(+)-4-Methyl-1-hexanol

    CAS:
    (S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.
    Formula:C7H16O
    Purity:Min. 95%
    Molecular weight:116.2 g/mol

    Ref: 3D-FM60300

    1g
    329.00€
    2g
    483.00€
    5g
    657.00€
    10g
    1,067.00€
    25g
    2,338.00€
  • (1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol

    CAS:

    (1R,4aS,7S,7aR)-Hexahydro-4,7-dimethylcyclopenta[c]pyran-1-ol is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for a number of different reactions in the synthesis of complex molecules and can be used as a building block for new compounds. This compound has a number of industrial applications and can be used in research as well as in the production of pharmaceuticals. The CAS number for this compound is 109215-55-6.

    Formula:C10H16O2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:168.23 g/mol

    Ref: 3D-FH106458

    2mg
    140.00€
  • (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol

    Controlled Product
    CAS:

    Clioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.

    Formula:C36H42ClFINO7
    Purity:Min. 95%
    Molecular weight:782.08 g/mol

    Ref: 3D-FF103887

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  • 3,5-Dimethylpyrazin-2-ol

    CAS:
    3,5-Dimethylpyrazin-2-ol is a specific ligand that binds to the disulfide bond in the antimicrobial peptide. The 3,5-dimethylpyrazin-2-ol binds to an allosteric site on the protein, which is a region of the protein that is different from the active site. This binding causes an alteration in protein conformation and changes its activity. The 3,5-dimethylpyrazin-2-ol has been shown to bind to dna binding domains and transcriptional regulation architectures. It has also been shown to have biological function and a paradigm shift effect on cellular function and analytical methods.
    Formula:C6H8N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:124.14 g/mol

    Ref: 3D-FD140424

    100mg
    243.00€
    250mg
    366.00€
    500mg
    568.00€
    1g
    781.00€
  • Androstenediol-3-acetate-17-benzoate

    Controlled Product
    CAS:

    Androstenediol-3-acetate-17-benzoate is a chemical building block that has been used in the synthesis of various pharmaceuticals and other organic compounds. It is a versatile intermediate for the synthesis of complex natural products such as corticosteroids, sex hormone analogs, and other drugs. Androstenediol-3-acetate-17-benzoate has also been found to be an effective treatment for bronchitis.

    Formula:C28H36O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:436.58 g/mol

    Ref: 3D-FA66609

    250mg
    151.00€
    500mg
    213.00€
    1g
    341.00€
    2g
    459.00€
    5g
    854.00€
  • 2-Bromo-5-(trifluoromethyl)benzyl alcohol

    CAS:
    2-Bromo-5-(trifluoromethyl)benzyl alcohol is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It can be used to synthesize novel organic compounds, such as pharmaceuticals and pesticides. This chemical has been shown to react with various other organic compounds, including amines, thiols, and carboxylic acids. 2-Bromo-5-(trifluoromethyl)benzyl alcohol is also known for its ability to form complexes with metals.
    Formula:C8H6BrF3O
    Purity:Min. 95%
    Molecular weight:255.03 g/mol

    Ref: 3D-FB69787

    25g
    135.00€
    50g
    140.00€
    100g
    222.00€
  • 2-Chloro-6-nitrobenzyl alcohol

    CAS:

    2-Chloro-6-nitrobenzyl alcohol is a versatile building block that is used as a reactant in chemical synthesis. It is used to synthesize other compounds, such as pharmaceuticals and pesticides. This compound can also be used as an intermediate or scaffold in the synthesis of more complex compounds. 2-Chloro-6-nitrobenzyl alcohol has been shown to have a high quality and is useful for research purposes. It can be used in the production of fine chemicals, useful building blocks, and reagents.

    Formula:C7H6ClNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.58 g/mol

    Ref: 3D-FC68006

    5g
    136.00€
    10g
    169.00€
    25g
    354.00€
    50g
    471.00€
    100g
    740.00€
  • 3-Chloro-4-(trifluoromethyl)benzyl alcohol

    CAS:
    3-Chloro-4-(trifluoromethyl)benzyl alcohol is a versatile building block for synthesis of various chemical compounds. It is used as a reagent, reaction component, or building block in organic synthesis. It is also useful as a speciality chemical or research chemical. CAS No. 65735-71-9
    Formula:C8H6ClF3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:210.58 g/mol

    Ref: 3D-FC69935

    10g
    135.00€
    25g
    200.00€
    50g
    310.00€
    100g
    471.00€
  • 2-Bromo-6-nitrophenol

    CAS:
    2-Bromo-6-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of other chemicals. It can be prepared by reacting ammonium formate with hydroxyl group of 2-bromo-6-nitropyridine. The reaction yield can be improved by activating the hydroxyl group and removing impurities through a dehydration reaction. The time required for the reaction to occur can be shortened by using acetonitrile as a solvent instead of water. This chemical is also synthesized by coupling metal salts with nitro groups or amines, which are called Suzuki coupling reactions.
    Formula:C6H4BrNO3
    Color and Shape:Powder
    Molecular weight:218 g/mol

    Ref: 3D-FB45449

    100g
    287.00€
    250g
    513.00€
    500g
    810.00€
    1kg
    1,145.00€
    2kg
    1,908.00€
  • Pabulenol

    CAS:
    Pabulenol is an innovative biopolymer, which is synthesized from renewable plant-based resources through advanced biotechnological methods involving enzymatic polymerization. With its unique molecular structure, Pabulenol exhibits specific mode of action by facilitating biodegradation under ambient conditions, catalyzed by naturally occurring microbes. The polymer’s intrinsic ability to break down into non-toxic byproducts makes it an exceptional choice for sustainable environmental applications.
    Purity:Min. 95%

    Ref: 3D-FP74047

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  • Estradiolbenzoate

    CAS:
    Estradiol benzoate is a mixture of estradiol and benzoate that is used in veterinary medicine. It has been used to treat bowel disease in animals, as well as to induce estrus in animals. Estradiol benzoate has been shown to be effective at preventing ovariectomy-induced bone loss, but it is not clear if this effect is due to its estrogenic or progestational activity. The estrogenic and progestational effects of estradiol benzoate are thought to be due to its ability to bind with high affinity to the estrogen receptor, which prevents binding of other ligands such as estradiol and progesterone. Estradiol benzoate can also bind with high affinity to the progesterone receptor, leading to a decrease in serum prolactin levels and an increase in ovarian activity.
    Formula:C25H28O3
    Purity:Min. 97 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:376.49 g/mol

    Ref: 3D-FE147394

    10g
    225.00€
    25g
    423.00€
    50g
    564.00€
    100g
    751.00€
    250g
    1,176.00€
  • DL-Homocysteine thiolactone hydrochloride

    CAS:
    DL-Homocysteine thiolactone hydrochloride is a compound that has been found in human serum and urine. It is used to measure the concentration of homocysteine in the blood, which may be an indicator of coronary heart disease. DL-Homocysteine thiolactone hydrochloride is used to synthesize the amino acid cysteine, which is vital for cell growth and protein synthesis. DL-Homocysteine thiolactone hydrochloride also has optical properties that make it suitable as a photochromic material. The compound has been shown to be a hydrogen bond donor, which makes it useful for stabilizing proteins in mammalian cells.
    Formula:C4H8ClNOS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:153.63 g/mol

    Ref: 3D-FH23842

    100g
    135.00€
    250g
    184.00€
    500g
    286.00€
    1kg
    470.00€
  • Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol

    CAS:
    Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol (BTTMO) is a compound class of drugs that inhibit the ATP-binding cassette transporter and block the transport of cellular metabolites across the mitochondrial membrane. This inhibition leads to a decrease in cellular ATP levels and an increase in cytosolic calcium. BTTMO has shown promising results in animal models for treatment of cervical cancer, which may be due to its ability to stimulate epidermal growth factor receptor signaling. BTTMO also inhibits energy metabolism by inhibiting mitochondrial membrane potential and blocking atp-sensitive potassium channels. It also induces gamma-aminobutyric acid release from neurons, leading to hyperpolarization of the cell membrane.
    Formula:C19H24N4O4S2
    Purity:Min. 95%
    Color and Shape:Dark Purple Solid
    Molecular weight:436.55 g/mol

    Ref: 3D-FB148191

    10mg
    135.00€
    25mg
    174.00€
    50mg
    225.00€
  • Fmoc-L-threoninol

    CAS:
    Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.
    Formula:C19H21NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:327.37 g/mol

    Ref: 3D-FF48590

    10g
    258.00€
    25g
    378.00€
    50g
    605.00€
    100g
    1,020.00€
    250g
    1,440.00€
  • 4-Methylresorcinol

    CAS:
    4-Methylresorcinol is a phenolic compound that has been shown to have a broad spectrum of antimicrobial activity. It is an inhibitor of 3-hydroxybenzoic acid, a key metabolic intermediate in the biosynthesis of aromatic amino acids and lignin. 4-Methylresorcinol inhibits the enzyme tyrosine ammonia lyase, which converts tyrosine to 3-hydroxybenzoic acid. The synthetic nature of 4-methylresorcinol makes it an attractive candidate for use as an antifungal agent, since it does not produce any byproducts in the human body. 4-Methylresorcinol also has antifungal activity against other organisms such as Candida albicans, Aspergillus niger, and Trichoderma viride.
    Formula:C7H8O2
    Purity:Area-% Min. 90 Area-%
    Color and Shape:White Powder
    Molecular weight:124.14 g/mol

    Ref: 3D-FM66950

    2g
    225.00€
    5g
    423.00€
    10g
    666.00€
    25g
    1,388.00€
    50g
    2,453.00€
  • 4-Aminopyrimidin-5-ol

    CAS:
    4-Aminopyrimidin-5-ol (4AP) is a small molecule that has been shown to mitigate populations of bacteria that are resistant to antibiotics. 4AP is a thiol compound that can be synthesized in high quantities using scalable, scalable synthesis. It has been shown to inhibit the protein synthesis of sensitive populations of bacteria by targeting their ribosomes and inhibiting the activity of bacterial DNA gyrase and topoisomerase IV. 4AP inhibits bacterial growth at low concentrations, with no effect on mammalian cells. This drug also shows potential as an antibiotic adjuvant because it utilizes trigonometric calculations, multigram scales, and chromatographic techniques for purification. 4AP is stable under a variety of temperatures, making it suitable for use in many environments.
    Formula:C4H5N3O
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:111.1 g/mol

    Ref: 3D-FA143476

    100mg
    135.00€
    250mg
    179.00€
    500mg
    279.00€
  • 3-Methyl-2-nitrophenol

    CAS:
    3-Methyl-2-nitrophenol is a hydroxy group that contains a reactive methylene group. It has been shown to be formed by the reaction of nitric acid with alcohols or amines. The rate of formation is influenced by the steric interactions and intramolecular hydrogen bonds present in the reactants. 3-Methyl-2-nitrophenol can react with other molecules to form various reaction products, such as 2-methylphenol, nitrobenzene, and picric acid. 3-Methyl-2-nitrophenol also has phytotoxic properties, which may be due to its ability to inhibit root growth and chlorophyll production in plants.
    Formula:C7H7NO3
    Purity:Min. 95%
    Molecular weight:153.14 g/mol

    Ref: 3D-FM25649

    50g
    135.00€
    100g
    164.00€
    250g
    283.00€
    500g
    804.00€
  • 2-(4-Methylphenyl)ethanol

    CAS:
    2-(4-Methylphenyl)ethanol is a chemical compound that is used as a solvent. It is also used in the synthesis of 2-hydroxyphenylacetic acid, an intermediate in the synthesis of 4-methylbenzoic acid and 4-methylphenol. The toxicologic properties of 2-(4-methylphenyl)ethanol are not well known. However, it has been shown to inhibit tyrosinase activity and stimulate melanogenesis in rats. The chemical structure of 2-(4-methylphenyl)ethanol consists of two functional groups: a phenyl group with a methyl substitution and an alcohol group. The molecular formula for this compound is C9H12O2, which indicates that it contains one carbon atom, nine hydrogen atoms, one oxygen atom, and two hydrogens. This compound has been studied by nuclear magnetic resonance spectroscopy (NMR).
    Formula:C9H12O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:136.19 g/mol

    Ref: 3D-FM10724

    25g
    310.00€
    50g
    476.00€
  • 5β-Pregnane-3α,20α-diol

    Controlled Product
    CAS:
    5β-Pregnane-3α,20α-diol is a human metabolite of estradiol that has been found to be an active inhibitor of the enzyme activity of GABA transaminase. It has been shown to have therapeutic potential in the prevention and treatment of cervical cancer, as well as other cancers. 5β-Pregnane-3α,20α-diol has also been found to inhibit ovarian activity. The diagnostic method for this metabolite is based on monoclonal antibody (MAb) reactivity with immunosorbent assay (ELISA) and gas chromatography/mass spectrometry (GC/MS). Women who have high values for this metabolite may be at risk for uterine cancer or breast cancer.
    Formula:C21H36O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:320.51 g/mol

    Ref: 3D-FP27150

    100mg
    225.00€
    250mg
    338.00€
    500mg
    476.00€
    1g
    605.00€
    2g
    956.00€
  • (2S)-5-Hexen-2-ol

    CAS:

    5-Hexen-2-ol is a constituent of various natural products such as the racemosum and macrocyclic lactones. It has been found to have a broad spectrum of biological activities, including antibacterial, antifungal, antiparasitic and antimalarial activity. 5-Hexen-2-ol has also been used in the synthesis of various macrocyclic lactones and macrolactones. This compound has been found to inhibit penicillium growth by competitive inhibition of ergosterol biosynthesis.

    Formula:C6H12O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:100.16 g/mol

    Ref: 3D-FH158200

    250mg
    281.00€
    500mg
    423.00€
    1g
    658.00€
    2g
    1,008.00€
    5g
    2,367.00€
  • 4-(1-Adamantyl) phenol

    CAS:
    4-(1-Adamantyl) phenol is a natural compound that is found in the essential oil of nutmeg and mace. 4-(1-Adamantyl) phenol binds to the receptor for 1-adamantanol, which is a neurotransmitter in animals and humans. This binding inhibits the response pathway of this neurotransmitter, which can lead to an inhibitory effect on pain transmission. The structure of 4-(1-Adamantyl) phenol has been determined by X-ray crystallography and molecular docking analysis. It also has been shown that this compound reacts with trifluoroacetic acid under Friedel-Crafts conditions to form 3-(2'-hydroxyethyl)-4-(1'-adamantyl)-phenol. These compounds have been shown to have an inhibitory effect on animal health.
    Formula:C16H20O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228.33 g/mol

    Ref: 3D-FA07665

    5g
    366.00€
    10g
    488.00€
    25g
    771.00€
    50g
    1,018.00€
    100g
    1,308.00€
  • 3,4-Methylenedioxyphenethyl alcohol

    Controlled Product
    CAS:
    3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.
    Formula:C9H10O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:166.17 g/mol

    Ref: 3D-FM69877

    500mg
    229.00€
    1g
    390.00€
    2g
    574.00€
    5g
    1,019.00€
    10g
    1,600.00€
  • 9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid

    CAS:
    9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm. FQ can be analyzed using mass spectrometry with fluor
    Formula:C17H18FN3O4
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:347.34 g/mol

    Ref: 3D-FF102861

    2mg
    202.00€
    5mg
    322.00€
    10mg
    454.00€
    25mg
    673.00€
  • 17a-Estradiol

    Controlled Product
    CAS:
    17a-Estradiol is a steroid hormone that belongs to the group of estrogens. It is a natural hormone produced by the ovaries and also found in plants, animals, and humans. 17a-Estradiol has been shown to have physiological effects on blood pressure, pro-apoptotic protein expression, allergic symptoms, and intracellular Ca2+ levels. 17a-Estradiol can be used to treat estrogen deficiency or as an adjunct treatment for breast cancer.
    Formula:C18H24O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:272.38 g/mol

    Ref: 3D-FE22820

    1g
    290.00€
    2g
    450.00€
    5g
    886.00€
    10g
    1,202.00€
    25g
    2,106.00€
  • (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride

    CAS:
    (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.
    Formula:C6H11NO•HCl
    Purity:Min. 95%
    Color and Shape:Brown Solid
    Molecular weight:149.62 g/mol

    Ref: 3D-FA150826

    100mg
    135.00€
    250mg
    179.00€
    500mg
    315.00€
  • Ulifloxacin

    CAS:
    Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections
    Formula:C16H16FN3O3S
    Purity:Min. 98 Area-%
    Molecular weight:349.38 g/mol

    Ref: 3D-FF44006

    500mg
    222.00€
    1g
    354.00€
    2g
    499.00€
    5g
    740.00€
    10g
    1,057.00€
  • 6-Fluoro-2-iodobenzyl alcohol

    CAS:
    6-Fluoro-2-iodobenzyl Alcohol is a versatile building block for the synthesis of complex compounds. It is used in research and as a reagent for the synthesis of pharmaceuticals, pesticides and other organic compounds. 6-Fluoro-2-iodobenzyl alcohol has been shown to be useful in the formation of high quality and useful intermediates, reaction components, and scaffolds. The CAS number for this chemical is 911825-94-0.
    Formula:C7H6FIO
    Purity:Min. 95%
    Molecular weight:252.02 g/mol

    Ref: 3D-FF67868

    2g
    136.00€
    5g
    200.00€
    10g
    319.00€
    25g
    537.00€
  • 1-Octacosanol, 90%

    CAS:

    Octacosanol is a mixture of eight fatty alcohols that can be found in wheat germ oil. It has been shown to have hypoglycemic effects and may be useful for the treatment of bowel disease. Octacosanol has been shown to have anti-inflammatory properties, which may be due to its ability to prevent the release of prostaglandin E2 from macrophages, thereby inhibiting the production of inflammatory mediators. It also binds to 2-adrenergic receptors and is thought to regulate energy metabolism by increasing levels of ATP in cells. Octacosanol is commonly used for elderly patients with metabolic disorders such as type II diabetes or hyperlipidemia.

    Formula:C28H58O
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:410.76 g/mol

    Ref: 3D-FO26495

    5g
    237.00€
    10g
    355.00€
    25g
    494.00€
    50g
    692.00€
    100g
    937.00€
  • 2-Methylresorcinol, technical

    CAS:
    2-Methylresorcinol, technical is the sodium salt of 2-methylresorcinol. It has been shown to be chemically stable at high temperatures and can be used in magnetic resonance spectroscopy. The nmr spectra of 2-methylresorcinol are different from those of other compounds. It is a molecule with a carbonyl group and one methyl group that reacts with hydrochloric acid to produce a reaction product with a chlorine atom, which reacts with trifluoroacetic acid or trifluoromethanesulfonic acid to produce an activated intermediate that can react with a second molecule to form another reaction product. This mechanism may be useful in the synthesis of anti-tuberculosis drugs.
    Formula:C7H8O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:124.14 g/mol

    Ref: 3D-FM00029

    100g
    423.00€
  • 4-Chlororesorcinol

    CAS:
    4-Chlororesorcinol is a chemical compound that has been shown to have antimicrobial properties. It inhibits the growth of bacteria by reacting with tyrosinase and other enzymes that are important for the synthesis of melanin, the pigment responsible for skin, hair, and eye color. 4-Chlororesorcinol also reacts with protocatechuic acid to form chlorprotocatecholic acid and other products. This reaction is optimal at pH 3.4 and occurs at an increased rate in the presence of calcium ions. 4-Chlororesorcinol has been shown to inhibit root formation in plants, as well as inhibiting the growth of certain fungi such as Phytophthora infestans and Rhizoctonia solani.
    Formula:C6H5ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:144.56 g/mol

    Ref: 3D-FC34161

    500g
    136.00€
    2kg
    258.00€
    5kg
    454.00€
    10kg
    686.00€
  • (1R,2S)-1-Amino-2-indanol

    CAS:
    (1R,2S)-1-Amino-2-indanol is a potential drug candidate that can be used in asymmetric synthesis. It has been shown to inhibit the flow of hydrogen bond and to form an enantiomer. The enantiomer is more active than the racemic mixture, which may be due to the higher binding affinity for the enzyme. This compound has also been shown to inhibit herpes simplex virus and HIV in vitro with a high potency. (1R,2S)-1-Amino-2-indanol is modeled using molecular dynamics simulations and quantum mechanical calculations.
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:149.19 g/mol

    Ref: 3D-FA01885

    25g
    136.00€
    50g
    171.00€
  • 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

    CAS:
    6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline is an organocatalytic fluorine compound that has been investigated as a fluoroquinolone antibiotic. It is an enantiopure compound and has been shown to be effective in the treatment of bacterial infections. 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV. 6FLMQ is a chiral molecule with two possible configurations (R or S), which can be determined from x-ray crystallography. The S configuration is more potent than the R configuration. 6FLMQ also binds with chloride ions to form a cationic complex that can be used for antibacterial activity against Gram negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. 6FLMQ has
    Formula:C10H12FN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.21 g/mol

    Ref: 3D-FF23361

    250mg
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  • (1S,2R)-(-)-cis-1-Amino-2-indanol

    CAS:
    Precusor for preparation of indinavir; a chiral ligand for asymmetric synthesis
    Formula:C9H11NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:149.19 g/mol

    Ref: 3D-FA35109

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  • 16-Dehydropregnenolone acetate

    Controlled Product
    CAS:
    16-Dehydropregnenolone acetate is a synthetic compound that can be used in wastewater treatment. It reacts with phosphorus pentoxide to form an insoluble solid product. 16-Dehydropregnenolone acetate has been shown to inhibit the growth of human prostate cancer cells and breast cancer cells in vitro and in vivo. 16-Dehydropregnenolone acetate is also a specific agonist for the progesterone receptor, which may be due to its ability to bind to the stereospecific (S) binding site on this receptor. The optimum concentration for 16-dehydropregnanediol is 10 mM and it requires the presence of phosphotungstic acid for maximum activity. This substance has biological properties that are similar to those of natural progesterones, but it does not have any estrogenic properties.
    Formula:C23H32O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:356.5 g/mol

    Ref: 3D-FD20941

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  • Ingenol

    CAS:
    Ingenol is a natural product, which belongs to the group of ingenol esters. It has been shown to have significant cytotoxic effects on solid tumours in vitro and in vivo. Ingenol is metabolized by esterases and glucuronidases, or hydrolyzed by esterases or glucuronidases, leading to the release of methyl ethyl erythritol tetranitrate (MEETN). The MEETN molecule is then converted into a nitrate radical that causes cell death. Ingenol is also effective against skin cancers. Studies have shown that it inhibits the growth of skin cancer cells through mitochondrial membrane potential and cytosolic calcium levels. This drug has a chemical stability of less than one week at room temperature.
    Formula:C20H28O5
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:348.43 g/mol

    Ref: 3D-FI73952

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  • Triolein

    CAS:
    Triolein is a triacylglycerol that is present in fats and oils. It has been used as an experimental model for studying enzyme activities, model systems, cellular physiology, biochemical composition, and reaction mechanisms. Triolein has also been used as a model for studying water vapor absorption and wastewater treatment. The reaction mechanism of triolein is not well understood but it may involve the transfer of hydrogen atoms from the glycerol molecule to the fatty acid chains or the formation of esters from glycerol and fatty acids. Caproic acid can be found in triolein samples with high levels of unsaturation.
    Formula:C57H104O6
    Purity:Min. 80 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:885.43 g/mol

    Ref: 3D-FT75004

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  • 1,4-Cyclohexanedimethanol diglycidyl ether

    CAS:
    1,4-Cyclohexanedimethanol diglycidyl ether is a symmetrical molecule with cyclohexyl core and 2 terminal epoxide groups on ether linkers. 1,4-Cyclohexanedimethanol diglycidyl ether is an epoxy resin used with phenol or amine hardeners.
    Formula:C14H24O4
    Color and Shape:Clear Liquid
    Molecular weight:256.34 g/mol

    Ref: 3D-FC76674

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  • 2,2,2-Tribromoethanol

    Controlled Product
    CAS:

    2,2,2-tribromoethanol or TBE derives from ethanol, where the hydrogen atoms from one carbon are substituted by bromine. 2,2,2-tribromoethanol is frequently used as initiator for synthesising functionalised polymers with end hydroxyl groups. In addition, 2,2,2-tribromoethanol is also often used in a labroatory setting to anaethetise mice.

    Formula:C2H3Br3O
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:282.76 g/mol

    Ref: 3D-FT34264

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  • 2,3-Difluoro-4-bromo phenol

    CAS:
    2,3-Difluoro-4-bromophenol (2,3-DFBP) is a phenolic compound that has been synthesized by a multistep process. It has been shown to have low birefringence, high optical anisotropy, and high yield of synthesis. 2,3-DFBP has also been shown to have mesomorphic properties and can be used in the development of devices such as microscopy.
    Formula:C6H3BrF2O
    Purity:Min. 95%
    Molecular weight:208.99 g/mol

    Ref: 3D-FD40718

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  • 4-Bromo-3,5-dimethoxybenzyl alcohol

    CAS:
    4-Bromo-3,5-dimethoxybenzyl alcohol is a bromoarene that can be used as a ligand in coupling reactions. It has been shown to be an efficient coupling partner for the synthesis of triphylla, featuring a skeleton of chelating 4-bromo-3,5-dimethoxybenzyl alcohol.
    Formula:C9H11BrO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:247.09 g/mol

    Ref: 3D-FB70812

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  • 2-(3-Hydroxyphenyl)ethyl alcohol

    CAS:
    2-(3-Hydroxyphenyl)ethyl alcohol is a reactive compound that can form an adduct with the tyrosinase enzyme, which catalyzes the conversion of tyrosine to dopa and dopaquinone. 2-(3-Hydroxyphenyl)ethyl alcohol also has been shown to inhibit tyrosinase activity in vitro. This compound has been found in natural compounds such as catechins and flavones.
    Formula:C8H10O2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:138.16 g/mol

    Ref: 3D-FH70448

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  • 9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol

    Controlled Product
    CAS:
    9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol is a synthetic nucleic acid molecule that can be used for diagnostic purposes. It has been shown to bind to the nucleic acid of human cells. This nucleic acid binds to the antibodies in order to detect and identify different types of RNA sequences. 9F18TMTD has also been shown to target specific sites on the DNA molecule and can be used as a probe for detecting specific sequences of DNA. The synthetic process starts by reacting an aromatic compound with methanol in the presence of a base catalyst to form an intermediate product. The intermediate is then oxidized with nitric acid and hydrogen peroxide in order form the final product.
    Formula:C20H33FO3
    Purity:Min. 95%
    Molecular weight:340.47 g/mol

    Ref: 3D-FF103008

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  • 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid

    CAS:
    Please enquire for more information about 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H13NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:235.24 g/mol

    Ref: 3D-FD125609

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    615.00€
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    781.00€
  • 4-Chloro-2-methylbenzyl alcohol

    CAS:
    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.
    Formula:C8H9ClO
    Purity:Min. 95%
    Molecular weight:156.61 g/mol

    Ref: 3D-FC70079

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  • 5-Fluoro-2-methylphenol

    CAS:
    The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.
    Formula:C7H7FO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:126.13 g/mol

    Ref: 3D-FF70447

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  • 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

    CAS:
    2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.
    Formula:C13H17NO2
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:219.28 g/mol

    Ref: 3D-FT125582

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    848.00€
  • (+)-Dehydrodiconiferyl alcohol

    CAS:
    (+)-Dehydrodiconiferyl alcohol is a lignan, which is a type of phenolic compound naturally occurring in a variety of plant species, including those in the families Magnoliaceae, Lauraceae, and others. As a secondary metabolite derived from the oxidative coupling of coniferyl alcohol, it plays roles in plant defense and structural integrity.
    Formula:C20H22O6
    Purity:Min. 95%
    Molecular weight:358.39 g/mol

    Ref: 3D-FD165777

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  • 1-Benzylglycerol

    CAS:

    1-Benzylglycerol is a bifunctional reagent that can be used as an inorganic base or an organic solvent. It has been used to synthesize enantiopure compounds, such as fatty acids. 1-Benzylglycerol reacts with boron trifluoride etherate to form the corresponding ester, which is a reaction system for the synthesis of persulfates. The hydroxyl group on 1-benzylglycerol can be reacted with hydroxyl groups on fatty acids, catalyzed by lipase or chemoenzymes, to produce esters. 1-Benzylglycerol has been used in asymmetric synthesis and carbon tetrachloride immobilization reactions.

    Formula:C10H14O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:182.22 g/mol

    Ref: 3D-FB09587

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  • (R)-(+)-3-Benzyloxy-1,2-propanediol

    CAS:

    (R)-(+)-3-Benzyloxy-1,2-propanediol is a biologically active compound. It has been shown to have the ability to inhibit tumor growth and enhance the activity of certain anticancer drugs. (R)-(+)-3-Benzyloxy-1,2-propanediol is an enantiomer that has been found to be more potent than its counterpart. The biological function of (R)-(+)-3-Benzyloxy-1,2-propanediol is not entirely clear, but it may be involved in the metabolism of fatty acids and fatty acid esters. This compound can also increase levels of ATP in cells.

    Formula:C10H14O3
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:182.22 g/mol

    Ref: 3D-FB34200

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  • 2-Nitrobenzyl alcohol

    CAS:
    2-Nitrobenzyl alcohol is a molecule with photochemical properties. It has been used as a solid catalyst and in genotoxic studies. 2-Nitrobenzyl alcohol is also toxic to liver cells, although the mechanism behind this toxicity is not yet clear. The chemical biology of this molecule is being studied, which includes its receptor binding and interactions with human liver cells.
    Formula:C7H7NO3
    Purity:Min. 97%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FN14776

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  • Lauryl isoquinolinium bromide

    CAS:
    Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.
    Formula:C21H32NBr
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:378.39 g/mol

    Ref: 3D-FL168401

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

    CAS:
    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> 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
    Formula:C3H6N2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:86.09 g/mol

    Ref: 3D-FD116218

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  • trans-1,2-Cyclohexanediol

    CAS:

    Trans-1,2-cyclohexanediol is a chemical compound that has been shown to have infectivity in the treatment of cardiac disorders. It has also been shown to be an effective anti-inflammatory agent and may have clinical relevance in the treatment of congestive heart disease. The mechanism of action is unknown, but it may be due to its ability to inhibit the production of prostaglandin E2 and thromboxane A2 by inhibiting cyclooxygenase. Trans-1,2-cyclohexanediol has also been shown to be metabolized into glucuronide conjugates, which are excreted through the kidneys.

    Formula:C6H12O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:116.16 g/mol

    Ref: 3D-FC20700

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  • 4-Bromo-3-methylphenol

    CAS:
    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.
    Formula:C7H7BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:187.03 g/mol

    Ref: 3D-FB45565

    500g
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  • 2,4-Dichloro-3-nitrophenol

    CAS:
    2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.
    Formula:C6H3Cl2NO3
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:208 g/mol

    Ref: 3D-FD152754

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  • 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine

    CAS:
    1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound as
    Formula:C37H74NO8P
    Molecular weight:691.96 g/mol

    Ref: 3D-FD39284

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  • 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol

    CAS:
    2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol is the chemical compound with formula C12H7ClO3. It is a white solid that is soluble in water and ethanol, but not in ether or hexane. 2,6-Tertiarybutylphenol has been used as a cell nucleus marker to study locomotion of cells, as well as to analyze other samples including metal ions and water vapor. The method involves the use of a laser ablation technique, which can be used for complex sample analysis. The compound is structurally similar to 2,4,6-trimethylphenol, which has an OH group in place of the CH3 group on the tertiary butyl side chain. This difference makes it more reactive than 2,4,6-trimethylphenol because it has a higher concentration of hydroxyl groups.
    Formula:C17H18ClN3O
    Purity:Min. 98 Area-%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:315.8 g/mol

    Ref: 3D-FT34497

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  • 3-Nitrobenzyl alcohol

    CAS:
    3-Nitrobenzyl alcohol is a low potency drug that is used for the treatment of cancer. It is a derivative of trifluoroacetic acid, which has been shown to have anti-tumor effects in animals. 3-Nitrobenzyl alcohol binds to the matrix on the surface of cells by hydrogen bonding and forms an intramolecular hydrogen bond with the nitrogen atom. This process leads to increased fluorescence intensity, which can be detected using matrix-assisted laser desorption ionization mass spectrometry (MALDI MS). The fatty acid group found in 3-nitrobenzyl alcohol increases its solubility in water and facilitates penetration into lipid bilayers. This compound exhibits cytotoxicity against monoclonal antibody-positive B cell lymphoma cells and may also have anti-inflammatory properties due to its inhibition of picolinic acid synthesis.
    Formula:C7H7NO3
    Purity:Min 98%
    Color and Shape:Powder
    Molecular weight:153.14 g/mol

    Ref: 3D-FN33824

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  • 2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol

    CAS:
    2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is a versatile building block for the preparation of complex compounds and fine chemicals. This product can be used as a reagent or reaction component for research purposes. It is also useful as an intermediate or building block in the synthesis of drugs and other organic compounds. CAS No. 303215-67-0
    Formula:C19H14Cl2N2O
    Purity:Min. 95%
    Color and Shape:Red Powder
    Molecular weight:357.23 g/mol

    Ref: 3D-FA71703

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  • 3-Acetylamino-1-adamantanol

    CAS:
    3-Acetylamino-1-adamantanol is a fluorescent, non-ionic dye that is used in the preparation of coatings and optical elements. It can also be used as an oxidation catalyst for alcohols. This compound has been shown to have excellent alkaline hydrolysis and high yield in the acetonitrile process. 3-Acetylamino-1-adamantanol has been shown to react with nitro groups to form a fluorescent product. This reaction is important because it allows for the identification of explosives. 3-Acetylamino-1-adamantanol has also been found to be useful as a hologram developer or photoresist for optical discs and lenses.
    Formula:C12H19NO2
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:209.28 g/mol

    Ref: 3D-FA66541

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  • LABD-8(17),14-dien-13,19-diol

    CAS:
    The active substances in LABD-8(17),14-dien-13,19-diol are hexane and diacetate. This product is analysed to be a decidua extract. Alcohols, coniferous extracts, oplodiol, epimanool and ozonization can also be found in this product. Structural analysis reveals that glycerides are the major component of this substance. A variety of other components were also detected in this substance such as methyl ester, aldehydes and diterpenes.
    Formula:C20H34O2
    Purity:Min. 95%
    Molecular weight:306.48 g/mol

    Ref: 3D-FL65926

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  • N-Methyl-5-tetrazolethiol

    CAS:
    N-Methyl-5-tetrazolethiol is a vitamin B6 (pyridoxine) analog that inhibits bacterial growth by competitively inhibiting enzymes involved in the synthesis of folate. It has been shown to be toxic for animals and humans at high doses, but the toxicity of this compound has not been studied extensively. N-Methyl-5-tetrazolethiol has been shown to inhibit the activity of enzymes such as methionine synthase, cytochrome C reductase, and nitroreductase in vitro. This drug is used as a treatment for infectious diseases such as malaria and toxoplasmosis. The mechanism of action of N-methyl tetrazolethiol is not known, but it is believed to be related to its ability to inhibit enzyme activity.
    Formula:C2H4N4S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:116.15 g/mol

    Ref: 3D-FM25748

    25g
    158.00€
  • 2-Phenylquinoline-4-carbohydrazide

    CAS:
    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.
    Formula:C16H13N3O
    Purity:Min. 95%
    Molecular weight:263.29 g/mol

    Ref: 3D-FP66954

    2g
    136.00€
    5g
    211.00€
    10g
    338.00€
  • 3-Aminobutan-1-ol

    CAS:

    3-Aminobutan-1-ol is an amine that is synthesized industrially by the reduction of soybean trypsin with borohydride. This chemical has been used as a substrate in asymmetric synthesis and can be detected by high detection sensitivity. 3-Aminobutan-1-ol binds to the carbonyl group of amino acid residues and causes a reaction with chloride ions for detection. The product of this reaction is an enantiomer, which can be separated from other reaction products by purified chiral stationary phases. 3-Aminobutan-1-ol is also involved in the biosynthesis of proteins and enzymes. It reacts with hydrochloric acid to form a salt, which can then be used as an enzyme inhibitor.

    Formula:C4H11NO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:89.14 g/mol

    Ref: 3D-FA120522

    5g
    237.00€
    10g
    400.00€
    25g
    593.00€
    50g
    936.00€
  • 4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol

    CAS:

    4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol is a drug that has been used in the treatment of Dravet syndrome. This drug is also known as 3,4-methylenedioxyphenylacetone. It is a competitive inhibitor of the enzyme citrate synthase and inhibits the conversion of acetate to citrate. The effect of 4,4-dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-ol on sodium citrate concentrations is concentration dependent and results in an increase in plasma sodium concentrations with prolonged administration. Other drugs that are metabolized by the cytochrome P450 system may interact with 4,4-dimethyl-1-[(3,4 methylenedioxy)phenyl]-1 penten 3 ol and lead to increased levels of these drugs in the blood.

    Formula:C14H18O3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:234.29 g/mol

    Ref: 3D-FS27881

    100mg
    144.00€
    250mg
    218.00€
    500mg
    350.00€
    1g
    454.00€
    2g
    717.00€
  • 2-Nitroethanol

    CAS:
    2-Nitroethanol is a chemical compound that is used as an antioxidant, antimicrobial preservative, and flavoring agent in foods. It can be synthesized in an asymmetric synthesis reaction, which involves the addition of a nitro group to one of the two carbons in ethylene glycol. The toxicity profile of 2-nitroethanol has not been extensively studied, but it appears to have low toxicity based on animal studies. A number of inhibitory compounds have been identified for 2-nitroethanol, including benzalkonium chloride and propionate. The inhibitory effects of 2-nitroethanol are concentration dependent and may be due to hydrogen bonding with proteins or intramolecular hydrogen transfer reactions with other molecules. Inhibition of viral replication by 2-nitroethanol has been observed in influenza virus and human immunodeficiency virus (HIV) studies. This inhibition may be due to alterations in fatty acid metabolism or changes in the
    Formula:C2H5NO3
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:91.06 g/mol

    Ref: 3D-FN07840

    25g
    224.00€
    50g
    341.00€
    100g
    521.00€
    250g
    1,019.00€
    500g
    1,819.00€
  • (3,4,5-Trimethoxyphenyl)methyl carbinol

    CAS:

    (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.

    Formula:C11H16O4
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:212.24 g/mol

    Ref: 3D-FT67525

    1g
    136.00€
    2g
    150.00€
    5g
    295.00€
    10g
    848.00€
    25g
    1,599.00€
  • 1,4-Cyclohexanediol (Cis/Trans Mixture)

    Controlled Product
    CAS:

    Applications 1,4-Cyclohexanediol is used as a reagent in the development of noviomimetics as C-terminal Hsp90 inhibitors.
    References Anyika, M., et al.: ACS Med. Chem. Lett., 7, 67 (2016)

    Formula:C6H12O2
    Color and Shape:Neat
    Molecular weight:116.16

    Ref: TR-C987060

    5g
    98.00€
    50g
    202.00€
  • 1-Butanol (n-Butyl Alcohol)

    Controlled Product
    CAS:

    Applications 1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2) . Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References 1. Gavra, I. et al.: J. Chem. Phys. 2017 Mar 14;146(10):104701.2. Röver, S. et al.: J. Med. Chem. 2013 Dec 27;56(24):9874-96.

    Formula:C4H10O
    Color and Shape:Colourless
    Molecular weight:74.12

    Ref: TR-B690045

    50ml
    91.00€
    250ml
    106.00€
    500ml
    121.00€
  • 1-Ethynylcyclohexanol

    Controlled Product
    CAS:

    Applications 1-Ethynylcyclohexanol is used in the preparation of 9-methyladenines used as adenosine receptor antagonists. Also used in the cycloadition of alkynes to organic azides.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Harada, H. et al.: J. Med. Chem. 44, 170 (2001); Zhang, L. et al.: J. Am. Chem. Soc., 127, 15998 (2005);

    Formula:C8H12O
    Color and Shape:Neat
    Molecular weight:124.18

    Ref: TR-E932165

    10g
    219.00€
    100g
    323.00€
  • 3,4-Dimethoxyphenol

    Controlled Product
    CAS:

    Applications A substituted alkynyl phenoxy compound as new synergists in pesticidal compositions.
    References Hefner,T., et al.: Bioorg. Med. Chem., 10, 1731 (2002),

    Formula:C8H10O3
    Color and Shape:Neat
    Molecular weight:154.16

    Ref: TR-D460700

    5g
    122.00€
    10g
    212.00€
    25g
    421.00€
  • N,N'-Dicyclohexylcarbodiimide Pentachlorophenol Complex

    Controlled Product
    CAS:

    Stability -20°C Freezer
    Applications Useful reagent for preparing amino acid pentachlorophenol active esters.
    References Kovacs, J., et al.: J. Am. Chem. Soc., 89, 183 (1967)

    Formula:C19H23Cl5N2O·2C6HCl5O
    Color and Shape:Neat
    Molecular weight:1005.34

    Ref: TR-D439100

    10g
    219.00€
    100g
    1,640.00€
  • 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol

    Controlled Product
    CAS:

    Applications 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol is an intermediate in the synthesis of Dihydroxyacetone Phosphate Lithium Salt (D450538), which is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.
    References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);

    Formula:C24H27O6P
    Color and Shape:Neat
    Molecular weight:442.44

    Ref: TR-B796875

    500mg
    560.00€
    1g
    1,047.00€
    2500mg
    2,006.00€
  • 1,2-Butanediol

    Controlled Product
    CAS:

    Applications 1,2-Butanediol is a glycol in human serum.
    References Imbert, L., et al.: J. Anal. Toxicol., 38, 676 (2014)

    Formula:C4H10O2
    Color and Shape:Neat
    Molecular weight:90.12

    Ref: TR-B806965

    1g
    89.00€
    5g
    96.00€
    50g
    120.00€
  • N-Benzylethanolamine

    Controlled Product
    CAS:

    Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.
    References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);

    Formula:C9H13NO
    Color and Shape:Neat
    Molecular weight:151.21

    Ref: TR-B276445

    25g
    188.00€
    50g
    216.00€
    250g
    301.00€
  • 2-(4-Octylphenyl)ethanol

    Controlled Product
    CAS:

    Applications 2-(4-Octylphenyl)ethanol (cas# 162358-05-6) is a compound useful in organic synthesis.

    Formula:C16H26O
    Color and Shape:Neat
    Molecular weight:234.38

    Ref: TR-O293810

    50mg
    170.00€
    100mg
    236.00€
    250mg
    514.00€
  • 2-Phenyl-4-nitrosophenol

    Controlled Product
    CAS:

    Applications 2-Phenyl-4-nitrosophenol is an intermediate in the synthesis of (E)-2-((6-Hydroxy-[1,1'-biphenyl]-3-yl)((6-hydroxy-[1,1'-biphenyl]-3-yl)imino)methyl)benzoic Acid which is an impurity of (S)-Cloperastine (C587195); a drug used in the treatment of chronic non-productive cough. Also antitussive.
    References Aliprandi, P. et al.: Drugs Exp. Clin. Res., 30, 133 (2004); Aliprandi, P. et al.: Clin. Drug Invest. 22, 209 (2002)

    Formula:C8H14O
    Color and Shape:Yellow
    Molecular weight:126.196

    Ref: TR-P333510

    250mg
    188.00€
    500mg
    336.00€
    1g
    598.00€
  • 2,4,4-Trimethyl-2-pentanol

    Controlled Product
    CAS:

    Applications 2,4,4-Trimethyl-2-pentanol is an intermediate formed from incubation of Sphingomonas sp. strain with xeno-estrogenic octylphenol. It was used in study comparing the relative binding affinities of low-molecular-weight proteins from humans versus male rats.
    References Tanghe, Tom., et al.: Biodegradation, 11, 11 (2000); Borghoff, S., et al.: Toxicol. Appl. Pharm., 119, 228 (1993);

    Formula:C8H18O
    Color and Shape:Neat
    Molecular weight:130.23

    Ref: TR-T796400

    50mg
    106.00€
    100mg
    122.00€
    250mg
    170.00€
  • 3-(2-Pentyl)phenol

    Controlled Product
    CAS:

    Applications 3-(2-Pentyl)phenol is an intermediate in the synthesis of Bufencarb (B689385), a carbamate pesticide used mainly as an insecticide.
    References Nesterova, T.N., et al.: J. Chem. Thermodyn., 21, 385 (1989);

    Formula:C11H16O
    Color and Shape:Neat
    Molecular weight:164.24

    Ref: TR-P283870

    50mg
    244.00€
    250mg
    891.00€
    1g
    2,553.00€
  • 1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol

    Controlled Product
    CAS:

    Applications 1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol is an intermediate in the synthesis of 2-Linoleoyl-rac-glycerol (L467960), which is a atty acid monoglycerides in vegetable oils with medium unsaturation.
    References Compton, D., et al.: J. Pharmacol. Exp. Ther., 277, 586 (1996), Devane, W., et al.: Science, 258, 1946 (1992),

    Formula:C15H36O3Si2
    Color and Shape:Neat
    Molecular weight:320.62

    Ref: TR-B859510

    5g
    122.00€
    10g
    179.00€
  • (S)-2-(Benzylamino)propan-1-ol

    Controlled Product
    CAS:

    Applications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.
    References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);

    Formula:C10H15NO
    Color and Shape:Neat
    Molecular weight:165.23

    Ref: TR-B233873

    50mg
    81.00€
    100mg
    98.00€
    500mg
    313.00€
  • 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol

    Controlled Product
    CAS:

    Applications 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol (cas# 83016-75-5) is a compound useful in organic synthesis.

    Formula:C13H18O3
    Color and Shape:Neat
    Molecular weight:222.28

    Ref: TR-P335740

    250mg
    259.00€
    2500mg
    1,738.00€
  • (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol

    Controlled Product

    Applications (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol is an intermediate in the syntehsis of 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt (H941805), which is a metabolite of Duloxetine.
    References Lantz, R.J., et al.: Drug Dispos. Metab., 31, 1142 (2003); Detke, M., et al.: J. Clin Psy., 63, 308 (2002); Bymaster, F.P., et al.: Bioorg. Med., Chem. Lett., 13, 4477 (2003);

    Formula:C11H17NOS
    Color and Shape:Neat
    Molecular weight:211.324

    Ref: TR-A558300

    1g
    273.00€
    2500mg
    620.00€
    5g
    1,158.00€
  • Hydroxyethylthio Propanol

    Controlled Product
    CAS:

    Applications Hydroxyethylthio Propanol (cas# 6713-03-7) is a compound useful in organic synthesis.

    Formula:C5H12O2S
    Color and Shape:Neat
    Molecular weight:136.21

    Ref: TR-H942310

    25mg
    170.00€
    50mg
    259.00€
    100mg
    468.00€
  • (2Z)-2-Penten-1-ol

    Controlled Product
    CAS:

    Applications (2Z)-2-Penten-1-ol is one of the aroma volatiles in basil and thyme leaves with antioxidant activity.
    References Lee, S., et al.: Food Chem., 91 131 (2004);

    Formula:C5H10O
    Color and Shape:Neat
    Molecular weight:86.13

    Ref: TR-P274505

    1g
    89.00€
    5g
    127.00€
    25g
    445.00€
  • 10-Amino-1-decanol

    Controlled Product
    CAS:

    Applications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.
    References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),

    Formula:C10H23NO
    Color and Shape:Neat
    Molecular weight:173.3

    Ref: TR-A603720

    100mg
    147.00€
    250mg
    204.00€
    500mg
    399.00€
  • 3-Mercaptophenol

    Controlled Product
    CAS:

    Applications 3-Mercaptophenol is a versatile reactant used in the study of mechanism and catalysis of the native chemical ligation reaction. It was also used as a reactant in the synthesis and biological evaluation of HSP90 inhibitors based on molecular dynamic calculated conformational analysis of radicicol and its analogs.
    References Moulin, E., et al.: J. Am. Chem. Soc., 127, 6999 (2005); Johnson, E., Kent, S.: J. Am. Chem. Soc., 128, 6640 (2006);

    Formula:C6H6OS
    Color and Shape:Neat
    Molecular weight:126.18

    Ref: TR-M254415

    1g
    89.00€
    2500mg
    115.00€
    5g
    162.00€
  • 3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol

    Controlled Product
    CAS:

    Applications 3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol is an intermediate in the synthesis of 1,2-Dioleoyl-rac-glycerol (D482175), which is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents.
    References Accardo, A., et. al.: J. Mater. Chem. B., 1, 617 (2013)

    Formula:C19H26O3Si
    Color and Shape:Neat
    Molecular weight:330.49

    Ref: TR-D182005

    50mg
    346.00€
    100mg
    637.00€
    500mg
    2,400.00€
  • 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol

    Controlled Product

    Applications 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol is an intermediate in the synthesis of Menaquinone 6 (M218590). Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone-6 were the major isoprenoid quinones found in membrane preparations of Campylobacter jejuni and Campylobacter fetus.
    References Kiesel, B., et al.: Biodegradation, 19, 435 (2008), Suhara, Y., et al.: Bioorg. Med. Chem., 16, 3108 (2008), Gast, G., et al.: Nut., Metab., Cardiovas., Diseases, 19, 504 (2009); Carlone G.M., et al.: J. Gen. Microbiol., 129, 3385 (1983);

    Formula:C18H26O2
    Color and Shape:Neat
    Molecular weight:274.4

    Ref: TR-B287185

    5g
    236.00€
    25g
    989.00€
    100g
    3,213.00€
  • 3-[(tert-Butyldimethylsilyl)oxy]-1-propanol

    Controlled Product
    CAS:

    Applications 3-[(tert-Butyldimethylsilyl)oxy]-1-propanol (cas# 73842-99-6) is a compound useful in organic synthesis.

    Formula:C9H22O2Si
    Color and Shape:Neat
    Molecular weight:190.36

    Ref: TR-B691575

    500mg
    89.00€
    1g
    155.00€
    2g
    259.00€
  • 1-Butanol-d

    Controlled Product
    CAS:

    Applications Labelled form of 1-Butanol, which is used for the production of dimethylfuran for liquid fuels.
    References Roman-Leshkov, Y. et al.: Nature, 447, 982 (2007);

    Formula:C4DH9O
    Color and Shape:Neat
    Molecular weight:75.13

    Ref: TR-B689973

    250mg
    224.00€
    2500mg
    1,539.00€
  • (±)-3-Heptanol

    Controlled Product
    CAS:

    Applications (±)-3-Heptanol, is a volatile components of various plants, and can be used as flavor and fragrance ingredients. It is also used as building block used for the synthesis of various chemicals. It is used for the preparation of biologically active ester derivatives as potent inhibitors of the soluble epoxide hydrolase.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Kim, I., et al.: Bioorg. Med. Chem. Lett., 55 (18), 5889 (2012); Gibka, J., et al.: Zeszyty Naukowe - Politechnika Lodzka, 60, 65 (1998);

    Formula:C7H16O
    Color and Shape:Neat
    Molecular weight:116.2

    Ref: TR-H281210

    5g
    204.00€
    10g
    330.00€
    25g
    522.00€
  • 2,3-Diaminophenol

    Controlled Product
    CAS:

    Applications 2,3-Diaminophenol

    Formula:C6H8N2O
    Color and Shape:Neat
    Molecular weight:124.14

    Ref: TR-D415180

    250mg
    98.00€
    500mg
    115.00€
  • 2-sec-Butylphenol

    Controlled Product
    CAS:

    Applications 2-sec-Butylphenol is a substance used in checking the effect of different enhancers on transdermal permation of insulin. It also acts as one of the substances used as models, which are helpful for aiding screening and development of androgenic compounds.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Yerramsetty, K. M., et al.: Int. J. Pharm., 398, 83 (2010); Jia, Y., et al.: isuanji Yu Yingyong Huaxue, 24, 1469 (2007)

    Formula:C10H14O
    Color and Shape:Neat
    Molecular weight:150.22

    Ref: TR-B689910

    5g
    91.00€
    10g
    106.00€
    25g
    151.00€
  • 3-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol

    Controlled Product

    Applications 3-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol is an intermediate in the synthesis of 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] (O870290). 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] is derived from 3-(Benzyloxy)propyl 4-Toluenesulfonate (B288830), which is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity.
    References Calogero, F., et al.: Eur. J. Org. Chem., 2015, 6011 (2015); Petrov, V.I., et al.: Chem. Heterocyc. Compd., 39, 1218 (2003)

    Formula:C16H26O4
    Color and Shape:Neat
    Molecular weight:282.375

    Ref: TR-B521643

    25mg
    360.00€
    50mg
    681.00€
    100mg
    1,269.00€
  • (E)-2-Hexadecen-1-ol

    Controlled Product
    CAS:

    Applications (E)-2-Hexadecen-1-ol (cas# 26993-32-8) is a compound useful in organic synthesis.

    Formula:C16H32O
    Color and Shape:Neat
    Molecular weight:240.42

    Ref: TR-H293680

    1g
    259.00€
    10g
    1,738.00€
  • 2-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol

    Controlled Product

    Applications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.
    References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),

    Formula:C17D3H18NO2
    Color and Shape:Neat
    Molecular weight:274.373

    Ref: TR-H739952

    1mg
    236.00€
    2500µg
    498.00€
    5mg
    851.00€
  • 1-Adamantanemethanol

    Controlled Product
    CAS:

    Applications 1-Adamantanemethanol is used as a reagent in the synthesis of adamantane and noradamantane based histone deacetylase (HDAC) inhibitors for the treatment of cancer. It is also used as a reagent in the synthesis of (1-adamantyl)methyl glycidyl ether, a versatile building block for living polymerization.
    References Gopalan, B., et al.: Bioorg. Med. Chem. Lett., 23, 2532 (2013); Suzuki, T., et al.: J. Med. Chem., 55, 9562 (2012); Moers, C., et al.: Macromol. Rapid Comm., 35, 1075 (2014)

    Formula:C11H18O
    Color and Shape:Neat
    Molecular weight:166.26

    Ref: TR-A208125

    5g
    115.00€
    10g
    170.00€
    25g
    259.00€
  • 3-Hexyn-1-ol

    Controlled Product
    CAS:

    Applications 3-Hexyn-1-ol is an unsaturated alcohol that, when subjected to stereoselective hydrogenation, produces cis-3-Hexen-1-ol (H295005), a compound that is important in the fragrance industry. 3-Hexyn-1-ol also exhibits antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan.
    References Machida, M., et al.: Nature, 438, 1157 (2005); Sachse, A., et al.: Dalt. Trans., 42, 1378 (2013); Witte, P., et al.: Stud. Surf. Sci. Catal., 175, 135 (2010)

    Formula:C6H10O
    Color and Shape:Neat
    Molecular weight:98.14

    Ref: TR-H298300

    1g
    209.00€
    5g
    237.00€
    25g
    450.00€
  • 2,4,4-Trimethyl-1-pentanol

    Controlled Product
    CAS:

    Applications 2,4,4-Trimethyl-1-pentanol is the principal metabolite of 2,2,4-trimethylpentane (T796535), a general solvent used in organic synthesis..
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Gaur, R. et al.: Asian J. Biochem., 10, 52 (2015);

    Formula:C8H18O
    Color and Shape:Neat
    Molecular weight:130.23

    Ref: TR-T796405

    10mg
    86.00€
    50mg
    111.00€
    100mg
    142.00€