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Álcoois

Álcoois

Os álcoois são uma ampla gama de moléculas orgânicas derivadas de hidrocarbonetos que contêm um ou mais grupos hidroxila (grupo OH). Estes compostos são essenciais em várias reações químicas e são amplamente utilizados em laboratórios para síntese, como solventes e em química analítica. Na CymitQuimica, oferecemos álcoois de alta qualidade preparados para uso laboratorial, apoiando suas pesquisas e aplicações industriais com produtos confiáveis e eficazes. Nossa seleção garante que você tenha os álcoois adequados para suas necessidades específicas, seja para trabalhos de laboratório de rotina ou para projetos de pesquisa especializados.

Subcategorias de "Álcoois"

Foram encontrados 5817 produtos de "Álcoois"

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  • 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
    Fórmula:C17H18FN3O4
    Pureza:Min. 95 Area-%
    Cor e Forma:White Powder
    Peso molecular:347.34 g/mol

    Ref: 3D-FF102861

    2mg
    202,00€
    5mg
    322,00€
    10mg
    454,00€
    25mg
    673,00€
  • 5-Methylpyrimidin-2-ol

    CAS:

    5-Methylpyrimidin-2-ol is a photophysical, hydroxy group, and hydroxyl group. It has been shown to have an inhibitory effect on DNA methylation by glycosidic bond with the sugar moiety of the nucleotide. 5-Methylpyrimidin-2-ol reacts with the base moiety of the nucleotide to form an analog that inhibits RNA synthesis and is competitive against pyrimidine nucleosides. 5-Methylpyrimidin-2-ol also has a hydrogen bonding property that can react with other molecules such as proteins or sugars to form hydrogen bonds. This reaction rate is increased by fluorescence resonance energy transfer (FRET).

    Fórmula:C5H6N2O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:110.11 g/mol

    Ref: 3D-FM126639

    50mg
    197,00€
    100mg
    225,00€
  • 3-Mercapto-1-hexanol

    CAS:
    3-Mercapto-1-hexanol is a chemical compound that belongs to the group of thiols. It has been shown to have high values for in vitro assays and analytical method, as well as a matrix effect. The transcriptional regulation is interactive with other compounds and natural compounds, like isovaleric acid. 3-Mercapto-1-hexanol can be used in sample preparation, type strain, and synthetic pathway.
    Fórmula:C6H14OS
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:134.24 g/mol

    Ref: 3D-FM35711

    5g
    202,00€
    10g
    322,00€
    25g
    471,00€
  • 4-(Benzyloxy)cyclohexanol (cis / trans mixture)

    CAS:
    4-(Benzyloxy)cyclohexanol is a complex molecule that is synthesized by the alkylation of benzyl alcohol with cyclohexanol. It has been shown to be an efficient catalyst for the preparation of other molecules, such as methyl benzoate and ethyl benzoate. The use of this catalyst makes it possible to produce these compounds in large quantities at lower cost. 4-(Benzyloxy)cyclohexanol also has a hydroxyl group on its ring structure, which can be used to form esters and ethers that are used in the synthesis of complex molecules. This compound has been studied extensively due to its ability to act as an active site in biomolecules such as proteins and DNA.
    Fórmula:C13H18O2
    Pureza:Min. 95%
    Cor e Forma:Clear Viscous Liquid
    Peso molecular:206.28 g/mol

    Ref: 3D-FB18426

    1g
    849,00€
    2g
    1.472,00€
    100mg
    243,00€
    250mg
    366,00€
    500mg
    490,00€
  • 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol)

    CAS:
    1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is a high quality reagent that is an important intermediate for the synthesis of complex compounds. It is also a useful building block in the synthesis of fine chemicals and speciality chemicals. This compound can be used as a versatile building block in the synthesis of various organic compounds. 1,2-Bis-(4-methoxyphenylcyclohexan-1,2-diol) is also a reaction component that can be used to synthesize pharmaceuticals and other research chemicals.
    Fórmula:C20H24O4
    Pureza:Min. 95%
    Peso molecular:328.4 g/mol

    Ref: 3D-FB66147

    1g
    200,00€
    2g
    286,00€
    500mg
    134,00€
  • Phenol red

    CAS:

    Phenol red is a pH indicator that finds broad applications from chemistry to microbiology. Colour varies from yellow at pH<6.8 (lmax 443nm) through to light red/pink at 6.8<pH<8.2 (lmax 570 nm) to vivid purple/red at pH>8.2. It is widely used in cell culture to monitor pH and for colorimetric titration. For example, phenol red can be used to quantify Br- content in sea or fresh water. It is added to VTM as pH indicator, at the concentration of 10mg/ml, maintaining a pink colour at neutral pH.

    Fórmula:C19H14O5S
    Cor e Forma:Powder
    Peso molecular:354.38 g/mol

    Ref: 3D-FP01364

    1kg
    666,00€
    2kg
    911,00€
    5kg
    1.652,00€
    250g
    315,00€
    500g
    457,00€
  • 2,6-Dichlorophenethyl alcohol

    CAS:
    2,6-Dichlorophenethyl alcohol is a chlorinated primary alcohol. It undergoes intramolecular cyclization to form cyclohexenone. This reaction is catalyzed by the chloride ion and requires an intramolecular nucleophile such as methyl chloride or hydrochloric acid. The 2,6-dichlorophenethyl alcohol is functionalized by the addition of a chloride group to one of the hydroxyl groups. This functional group can then undergo an intramolecular cyclization with another molecule of 2,6-dichlorophenethyl alcohol in the presence of a chloride salt like silver chloride to produce cyclohexenone.
    Fórmula:C8H8Cl2O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:191.05 g/mol

    Ref: 3D-FD67605

    10g
    135,00€
  • 1-Benzyl-2,3-O-isopropylidene glycerol

    CAS:
    1-Benzyl-2,3-O-isopropylidene glycerol is a chemical compound that is classified as an atypical inhibitor of protein tyrosine phosphatases. This means that it inhibits the enzyme phosphatase, which is involved in the activation of many other enzymes. It has been shown to have potential as a drug for treating Alzheimer's disease and cancer. 1-Benzyl-2,3-O-isopropylidene glycerol interacts with protein tyrosine phosphatase 1B (PTP1B) and activates this enzyme, leading to inhibition of cell growth and apoptosis. 1B has been shown to be overactive in some cancer cells and may play a role in the development of cancers such as breast cancer.
    Fórmula:C13H18O3
    Pureza:Min. 95 Area-%
    Cor e Forma:Clear Liquid
    Peso molecular:222.28 g/mol

    Ref: 3D-FB18324

    1g
    242,00€
    2g
    393,00€
    5g
    740,00€
    10g
    1.081,00€
    25g
    2.126,00€
  • 2-(2-Chlorophenoxy)ethanol

    CAS:
    2-(2-Chlorophenoxy)ethanol is a versatile building block that can be used as a chemical reagent, speciality chemical, or useful intermediate. It is a high quality chemical with many uses in research and industrial chemistry. 2-(2-Chlorophenoxy)ethanol has been shown to be an efficient building block for the synthesis of complex compounds and has also been used as a reaction component in the synthesis of many other chemical compounds. This compound has been shown to have many applications and is worth consideration for any number of research or industrial endeavors.
    Fórmula:C8H9ClO2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:172.61 g/mol

    Ref: 3D-FC70864

    10g
    135,00€
    25g
    193,00€
    50g
    310,00€
    100g
    469,00€
    250g
    795,00€
  • 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol

    CAS:
    2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol is a crystalline compound that has been obtained by reacting 3-methoxyquinoline with cyclopropyl bromide. It has the dihedral angle of about 120 degrees and is stabilized by hydrogen bonds. The compound crystallizes in an asymmetric unit cell with two molecules in the asymmetric unit and space group P2/n. The target compound can be obtained in high yield, and it is soluble in organic solvents such as benzene and triphenylphosphine. 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol can be used to suppress wastewater containing halogenated aromatic compounds, such as quinoline.
    Fórmula:C19H16FNO
    Pureza:Min. 95%
    Peso molecular:293.33 g/mol

    Ref: 3D-FC20730

    5mg
    172,00€
    10mg
    269,00€
    25mg
    460,00€
    50mg
    743,00€
    100mg
    1.202,00€
  • (1-Methyl-1H-indazol-3-yl)methanol

    Produto Controlado
    CAS:
    (1-Methyl-1H-indazol-3-yl)methanol is a heterocyclic compound with a chemical formula of CHN. It is a colorless liquid that reacts violently with water or alcohols. The compound has been shown to form lithium aluminum hydride and aluminum hydride, which react vigorously with water. (1-Methyl-1H-indazol-3-yl)methanol also forms acetylated amines in the presence of thionyl chloride. This reaction is used as an example of a translation reaction in chemistry, where one molecule is converted into another through the addition of other molecules.
    Fórmula:C9H10N2O
    Pureza:Min. 95%
    Peso molecular:162.19 g/mol

    Ref: 3D-FM155112

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  • 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol

    CAS:
    Covid-19 is a polymer that can be used as a coating for surfaces, such as plastics and metals. Covid-19 has been shown to have antibacterial properties against bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. Covid-19 also has functional groups that can be used in analytical methods to determine the concentration of drugs in biological samples. Covid-19 is soluble in polyvinyl alcohol and glycerol, which are both common additives in pharmaceuticals. Covid-19 has optical properties that make it suitable for use as a coating on contact lenses or other ophthalmic devices.
    Fórmula:C29H28ClNO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:457.99 g/mol

    Ref: 3D-FC40723

    1kg
    921,00€
    50g
    202,00€
    100g
    322,00€
    250g
    491,00€
    500g
    607,00€
  • 4-Diphenylmethylcarbinol

    CAS:
    4-Diphenylmethylcarbinol is an organic compound that is a primary alcohol. It can be synthesized by the hydrogenolysis of biphenyl. 4-Diphenylmethylcarbinol has been used in the Raney-type process for the production of aluminum from bauxite and as a catalyst in the dehydrating reaction. This compound has also been used as a reagent for the synthesis of enantiomers and as a solvent for acetonitrile. The transfer of 4-diphenylmethylcarbinol to benzene, chlorobenzene, and phenanthrene has been studied.
    Fórmula:C14H14O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:198.26 g/mol

    Ref: 3D-FD70703

    5g
    136,00€
    10g
    184,00€
    25g
    282,00€
    50g
    423,00€
  • (S)-(+)-6-Methyl-1-octanol

    CAS:
    The (+)-isomer of 6-methyl-1-octanol is a chiral, primary alcohol that has been synthesized and characterized. It is an analytical reagent for the determination of hydroxy groups on a molecule. The (+)-isomer is also used as a synthetic intermediate in the synthesis of other bioactive molecules.
    Fórmula:C9H20O
    Pureza:Min. 95%
    Peso molecular:144.25 g/mol

    Ref: 3D-FM60302

    25mg
    244,00€
    50mg
    366,00€
    100mg
    521,00€
    250mg
    771,00€
    500mg
    1.221,00€
  • 3-Nitrophenylmethylcarbinol

    CAS:
    3-Nitrophenylmethylcarbinol (3NP) is a chiral molecule that is used as a versatile catalyst in organic synthesis. It has been shown to be an efficient and reusable nucleophile, which can be used for the hydrothiolation of enones. 3NP also has been shown to have high activity in asymmetric oxidation reactions, such as the conversion of alcohols to ketones or aldehydes. 3NP has been shown to be an excellent reagent for the conversion of carbinols into alkenes, due to its high oxidation potential.
    Fórmula:C8H9NO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:167.16 g/mol

    Ref: 3D-FN67604

    50g
    135,00€
  • (1S,2R)-(-)-cis-1-Amino-2-indanol

    CAS:
    Precusor for preparation of indinavir; a chiral ligand for asymmetric synthesis
    Fórmula:C9H11NO
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:149.19 g/mol

    Ref: 3D-FA35109

    1kg
    891,00€
    50g
    136,00€
    100g
    197,00€
    250g
    338,00€
    500g
    517,00€
  • 2,5-Dimethyl-2,5-hexanediol

    CAS:

    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

    Fórmula:C8H18O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:146.23 g/mol

    Ref: 3D-FD04241

    2kg
    343,00€
    5kg
    657,00€
    10kg
    1.067,00€
    25kg
    1.600,00€
  • 1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine

    CAS:
    1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (DHEPE) is a lipid used as a fluorescent probe for the detection of carbohydrates. It has been shown to bind to high-mannose type oligosaccharides and to be stable in complex with them. DHEPE has been shown to form complexes with cell nuclei, which may be due to hydrogen bonding interactions between the sugar and phosphate head groups on the glycerol backbone. These interactions are thought to be responsible for the selectivity of DHEPE for mannose residues in cells. DHEPE also forms complexes with x-ray diffraction data, which is indicative of intermolecular hydrogen bonding between this molecule and other hydrophobic molecules. DHEPE's reaction mechanism is not clear, but it has been proposed that it reacts with proteins by reacting with amino groups on these proteins.
    Fórmula:C37H78NO6P
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:663.99 g/mol

    Ref: 3D-FD111152

    25mg
    164,00€
    50mg
    234,00€
    100mg
    352,00€
    250mg
    589,00€
    500mg
    832,00€
  • 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.
    Fórmula:C7H7FO
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:126.13 g/mol

    Ref: 3D-FF70447

    50g
    136,00€
    100g
    145,00€
    250g
    239,00€
  • 2-Ethylhexanethiol

    CAS:
    2-Ethylhexanethiol is a thiol that has been used in the manufacture of polymeric matrices. 2-Ethylhexanethiol has been shown to have potentiodynamic polarization and hydroxyl group. It is also a multivariable molecule that can form hydrogen bonding interactions with sodium carbonate. This chemical has been used in the manufacture of films, membranes, and other devices for the separation of gases or liquids. Chronic kidney disease patients were found to have decreased levels of this chemical in their blood serum. The morphology of the kidney cells was also altered by this chemical due to its effects on glomerular filtration rate.
    Fórmula:C8H18S
    Pureza:Min. 96.5 Area-%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:146.29 g/mol

    Ref: 3D-FE34548

    1kg
    741,00€
    2kg
    1.003,00€
    5kg
    1.494,00€
    250g
    336,00€
    500g
    460,00€
  • 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.
    Fórmula:C8H10O2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:138.16 g/mol

    Ref: 3D-FH70448

    5g
    225,00€
    10g
    315,00€
    1kg
    7.356,00€
    25g
    470,00€
    2kg
    14.317,00€
  • (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.
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:149.19 g/mol

    Ref: 3D-FA01885

    25g
    136,00€
    50g
    171,00€
  • Piceatannol

    CAS:

    Piceatannol is a natural compound that is found in grapes, red wine, and grape seed extract. It has been shown to inhibit the injury-induced expression of proinflammatory cytokines and to protect against oxidative stress. Piceatannol has also been reported to bind DNA by competitive inhibition and to have inhibitory properties on 3T3-L1 preadipocytes. In addition, it has been shown to induce apoptosis in murine hepatoma cells and cancer tissues. Piceatannol may be an effective dietary antioxidant due to its ability to regulate gene expression by binding with response elements or through its antioxidant properties.

    Fórmula:C14H12O4
    Pureza:Min. 95%
    Cor e Forma:Slightly Yellow Powder
    Peso molecular:244.24 g/mol

    Ref: 3D-FP74129

    1g
    466,00€
    2g
    725,00€
    5g
    1.280,00€
    250mg
    222,00€
    500mg
    336,00€
  • 6b-Hydroxy-7a-(thiomethyl) spironolactone

    CAS:
    6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiometh
    Fórmula:C23H32O4S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:404.56 g/mol

    Ref: 3D-FH24296

    1mg
    455,00€
    2mg
    707,00€
    5mg
    1.241,00€
    10mg
    1.955,00€
    25mg
    3.369,00€
  • Bis(8-quinolinolato)zinc(II)

    CAS:

    Bis(8-quinolinolato)zinc (II) is a molecule that contains carboxylate groups. It has been shown to be processable and can be used in fabrication processes. Bis(8-quinolinolato)zinc (II) also exhibits optical properties. The metal ion in the molecule is able to form complexes with other metals, which may affect transport properties, ionization mass and morphology of the compound. It can also be used for magnetic resonance spectroscopy studies, as well as plasma mass spectrometry.

    Fórmula:C18H12N2O2Zn
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:353.7 g/mol

    Ref: 3D-FB62127

    10g
    264,00€
    25g
    495,00€
    50g
    713,00€
    100g
    1.130,00€
  • 2-Amino-4-cyano-phenol

    CAS:
    2-Amino-4-cyano-phenol is a compound that has been shown to have antitubercular activity. It modulates the activity of cromakalim, which is a drug used for the treatment of tuberculosis. 2-Amino-4-cyano-phenol is also an antibacterial agent and has been shown to activate bacterial DNA replication and protein synthesis. The mechanism of action of this compound is thought to be due in part to its ability to bind with the ribosomes on the outside surface of cells and inhibit their function. 2-Amino-4-cyano-phenol has also been shown to have structural similarities with phenylephrine, which inhibits bacterial growth by binding to DNA gyrase, thereby preventing transcription and replication.
    Fórmula:C7H6N2O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:134.14 g/mol

    Ref: 3D-FA106339

    1g
    307,00€
    2g
    480,00€
    5g
    684,00€
    10g
    810,00€
    500mg
    205,00€
  • (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate

    CAS:
    (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s
    Fórmula:C29H39BN4O4
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:518.46 g/mol

    Ref: 3D-FP27051

    500mg
    342,00€
  • 1,12-Dodecanediol

    CAS:
    1,12-Dodecanediol is a polymeric matrix that has been shown to be effective in inhibiting the growth of microorganisms. The antimicrobial activity of 1,12-dodecanediol is primarily due to its ability to form hydrogen bonds. This polymer can be used as a film-forming polymer for hydrophobic and lipophilic compounds. It also has chemical properties that include an intramolecular hydrogen bond, which provides stabilization and protection from degradation by enzymes. This chemical compound also has the ability to bind with fatty acids and phosphodiesterase activity (which may account for its anti-inflammatory activities).
    Fórmula:C12H26O2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:202.33 g/mol

    Ref: 3D-FD34708

    1kg
    272,00€
    250g
    134,00€
    500g
    200,00€
  • 2-Amino-6-bromo-4-methoxyphenol

    CAS:
    2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.
    Fórmula:C7H8BrNO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:218.05 g/mol

    Ref: 3D-FA67809

    1g
    253,00€
    2g
    381,00€
    5g
    666,00€
    10g
    1.052,00€
    500mg
    203,00€
  • 4-Amino-2-chlorophenol

    CAS:
    4-Amino-2-chlorophenol is an aminophenol that is used in the production of acetate, which is used in the manufacture of acetic acid. It is also used as a building block for organic synthesis. 4-Amino-2-chlorophenol reacts with acetyl chloride to form chloracetyl chloride, which can then be reacted with piperonyl butoxide to form 2-(4'-aminophenyl)-4,6-dichloropyridine. This reaction is catalyzed by hydrogen chloride and hydrogen bond formation with urea nitrogen. 4-Amino-2-chlorophenol has been shown to have long-term toxicity in animal studies and may be toxic when inhaled or ingested.
    Fórmula:C6H6ClNO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:143.57 g/mol

    Ref: 3D-FA64414

    5g
    136,00€
    10g
    171,00€
    25g
    203,00€
    50g
    282,00€
  • 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
    Fórmula:C12H13NO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:235.24 g/mol

    Ref: 3D-FD125609

    1g
    781,00€
    100mg
    266,00€
    250mg
    497,00€
    500mg
    615,00€
  • 5-(Indol-3-ylmethyl)-4-benzyl-1,2,4-triazole-3-thiol

    CAS:
    Please enquire for more information about 5-(Indol-3-ylmethyl)-4-benzyl-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H16N4S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:320.41 g/mol

    Ref: 3D-FI169683

    1g
    286,00€
    2g
    457,00€
    5g
    849,00€
    250mg
    134,00€
    500mg
    200,00€
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone

    CAS:
    3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.
    Fórmula:C9H9NO2
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:163.17 g/mol

    Ref: 3D-FD22021

    1kg
    484,00€
    5kg
    1.682,00€
    250g
    202,00€
    500g
    322,00€
  • 1,4-Dioxane-2,5-dimethanol

    CAS:

    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

    Fórmula:C6H12O4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:148.16 g/mol

    Ref: 3D-FD45697

    25mg
    322,00€
    50mg
    454,00€
    100mg
    606,00€
    250mg
    1.320,00€
    500mg
    2.338,00€
  • 11-Oxo etiocholanolone

    Produto Controlado
    CAS:

    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.

    Fórmula:C19H28O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:304.42 g/mol

    Ref: 3D-FO26650

    1mg
    293,00€
    2mg
    338,00€
    5mg
    470,00€
  • 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.

    Fórmula:C6H12O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:116.16 g/mol

    Ref: 3D-FC20700

    25g
    203,00€
    50g
    282,00€
    100g
    428,00€
    250g
    773,00€
    500g
    1.131,00€
  • 2,4-Bis(dodecylthiomethyl)-6-methylphenol

    CAS:
    2,4-Bis(dodecylthiomethyl)-6-methylphenol is a block copolymer that contains polystyrene and polyvinyl chloride in a 1:1 ratio. It is used as an additive for polymers to improve the stability of the polymer. 2,4-Bis(dodecylthiomethyl)-6-methylphenol has been shown to be synergistic with silicone, diethylene glycol, and ethylene glycol. This additive stabilizes the polymer by preventing it from breaking down into its component parts.
    Fórmula:C33H60OS2
    Pureza:Min. 95%
    Cor e Forma:White Slightly Yellow Powder
    Peso molecular:536.96 g/mol

    Ref: 3D-FB150956

    1g
    793,00€
    2g
    1.280,00€
    250mg
    325,00€
    500mg
    478,00€
  • (S)-Morpholin-3-ylmethanol

    CAS:
    (S)-Morpholin-3-ylmethanol is a chiral catalyst that is used in the enantioselective synthesis of alcohols. The chemical structure of the compound includes two phenyl substituents, which provide significant enhancement of the reaction. It also has catalytic properties and can be used as a ligand to catalysts. This compound is most commonly used to catalyze the oxidation of aldehydes to produce alcohols with high enantiomeric purity. (S)-Morpholin-3-ylmethanol is an effective catalyst for this reaction because it shows significant transition metal enhancement and can be used in both acidic and basic conditions.
    Fórmula:C5H11NO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:117.15 g/mol

    Ref: 3D-FM154328

    100mg
    135,00€
    250mg
    183,00€
    500mg
    315,00€
  • 4-Butoxy-1-butanol

    Produto Controlado
    CAS:
    4-Butoxy-1-butanol is a solvent that has been shown to be safe for use in humans. It is used to modify the chemical structure of d-glycero-d-galacto-heptose and can be used as a solvent. 4-Butoxy-1-butanol was found to be safe for primary cells and was able to normalize their metabolism and growth rate. This compound has also been shown to have diagnostic properties based on its ability to inhibit the production of camaldulensis leaves, which are known to produce naphthalene. The mechanism by which this compound inhibits camaldulensis leaf production is unknown, but it may involve an acceptor molecule or biochemical reactions.
    Fórmula:C8H18O2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:146.23 g/mol

    Ref: 3D-FB166288

    1g
    1.750,00€
    50mg
    281,00€
    100mg
    422,00€
    250mg
    735,00€
    500mg
    1.014,00€
  • 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

    Produto Controlado
    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.
    Fórmula:C20H33FO3
    Pureza:Min. 95%
    Peso molecular:340.47 g/mol

    Ref: 3D-FF103008

    ne
    A consultar
  • 4-Aminobenzyl alcohol

    CAS:
    4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.
    Fórmula:C7H9NO
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:123.15 g/mol

    Ref: 3D-FA35044

    1kg
    1.863,00€
    2kg
    3.089,00€
    100g
    349,00€
    250g
    622,00€
    500g
    1.024,00€
  • Quinolin-2-yl-methylamine

    CAS:
    Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).
    Fórmula:C10H10N2
    Pureza:Min. 96 Area-%
    Cor e Forma:Powder
    Peso molecular:158.2 g/mol

    Ref: 3D-FQ16392

    100mg
    135,00€
  • Androstenediol diacetate

    Produto Controlado
    CAS:
    Androstenediol diacetate is a 3β-hydroxysteroid that is the product of the metabolism of androstenedione in the body. It has been observed in animal cells, human cells, and various tissues. Androstenediol diacetate is converted to testosterone by 3β-hydroxysteroid dehydrogenase, an enzyme that converts it to 5α-androstanediol. The conversion of androstenediol diacetate to testosterone may be responsible for the clinical chemistry test for testosterone levels. Testicular cells are known to produce androstenediol diacetate from cholesterol. This conversion may be related to the side-chain cleavage of cholesterol by cell enzymes.
    Fórmula:C23H34O4
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:374.51 g/mol

    Ref: 3D-FA67025

    50mg
    197,00€
    100mg
    269,00€
    250mg
    472,00€
    500mg
    705,00€
  • rac-Falcarinol

    CAS:

    Rac-falcarinol is an organic compound that has the chemical formula CH(OH)CH(COOH)(CH). It is a colorless solid and is soluble in alcohol, acetone, and ether. Rac-falcarinol has been used as a versatile building block to make complex compounds with high purity. It has also been used as a reaction component for research chemicals. The compound can be used for making fine chemicals or speciality chemicals.

    Fórmula:C17H24O
    Pureza:Min. 94 Area-%
    Cor e Forma:Powder
    Peso molecular:244.37 g/mol

    Ref: 3D-FF27640

    1mg
    470,00€
    2mg
    802,00€
    5mg
    1.721,00€
    10mg
    3.107,00€
    25mg
    6.949,00€
  • all-trans-Retinol

    CAS:
    All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.
    Fórmula:C20H30O
    Pureza:Min. 95 Area-%
    Cor e Forma:Yellow Powder
    Peso molecular:286.45 g/mol

    Ref: 3D-FR17297

    1g
    597,00€
    2g
    987,00€
    5g
    1.855,00€
    250mg
    271,00€
    500mg
    421,00€
  • 5-Chlorovanillyl alcohol

    CAS:
    5-Chlorovanillyl alcohol is a useful building block. It is a fine chemical that can be used as a research chemical, reagent, or speciality chemical. This compound is versatile and can be used as a reaction component or scaffold for complex compounds. 5-Chlorovanillyl alcohol has CAS number 20624-92-4.
    Fórmula:C8H9ClO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:188.61 g/mol

    Ref: 3D-FC70152

    50g
    135,00€
    100g
    193,00€
    250g
    359,00€
  • (1R)-Endo-(+)-fenchyl alcohol

    CAS:

    (1R)-Endo-(+)-fenchyl alcohol is a chemotype of terpenes. Terpenes are hydrocarbons that are the major constituent of many essential oils and resins. The most well-known terpene is limonene, which is found in the rinds of citrus fruits. Terpenes are important for their flavors and aromas. They also have a variety of industrial uses, such as in fragrances and flavorings, paints, varnishes, and coatings. This particular chemotype has an equilibration time of 1-2 minutes at room temperature and can be prepared by evaporation or headspace techniques. (1R)-Endo-(+)-fenchyl alcohol has been detected in the aroma of grapefruit peel oil with a sensitivity of 0.5 ng/l air sample. It can be quantified using gas chromatography with flame ionization detection at 0.1 μg/l air sample or

    Fórmula:C10H18O
    Pureza:Min. 97%
    Cor e Forma:White Powder
    Peso molecular:154.25 g/mol

    Ref: 3D-FE34598

    1kg
    349,00€
    2kg
    574,00€
    5kg
    1.019,00€
  • 2-Nitro-4-tert-butylphenol

    CAS:
    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.
    Fórmula:C10H13NO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:195.22 g/mol

    Ref: 3D-FN33937

    5g
    136,00€
    10g
    197,00€
    25g
    282,00€
    50g
    423,00€
  • Tilbroquinol

    CAS:

    Tilbroquinol is a coordination complex that contains a fatty acid. It is used in the treatment of bowel disease, infectious diseases, cancer and autoimmune diseases. Tilbroquinol has been shown to have broad-spectrum antimicrobial activity against bacteria such as Escherichia coli, Bacillus subtilis, Pseudomonas aeruginosa, Staphylococcus aureus and Salmonella typhimurium. It inhibits bacterial growth by inhibiting fatty acid synthesis through the inhibition of enzymes such as enoyl-acyl carrier protein reductase (ENR) and 3-hydroxyacyl-coenzyme A dehydrogenase (HAD). This drug also has anti-inflammatory properties because it is an antagonist of prostaglandin synthesis.

    Fórmula:C10H8BrNO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:238.08 g/mol

    Ref: 3D-FT65185

    5mg
    236,00€
    10mg
    403,00€
    25mg
    672,00€
  • Fepradinol

    CAS:
    Fepradinol is a potent inhibitor of microbial infection. It is a coordination complex that inhibits the growth of bacteria, fungi, and viruses by interfering with the synthesis of proteins required for the cell-wall biosynthesis. The diameter of this particle is between 10 and 100 nanometers, with an average particle size of 20 nanometers. It has been shown to be effective against eye diseases such as choroidal neovascularization due to its anti-inflammatory activity. Fepradinol has also been shown to inhibit the production of prostaglandins in animal models, which may be responsible for its anti-inflammatory activity.
    Fórmula:C12H19NO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:209.28 g/mol

    Ref: 3D-FF23276

    1g
    662,00€
    2g
    1.001,00€
    250mg
    327,00€
    500mg
    482,00€
  • 4-Iodo-3-nitrophenol

    CAS:
    4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.
    Fórmula:C6H4INO3
    Pureza:90%
    Cor e Forma:Brown Yellow Powder
    Peso molecular:265.01 g/mol

    Ref: 3D-FI55776

    25g
    274,00€
    50g
    492,00€
    100g
    778,00€
    250g
    1.467,00€
    500g
    2.281,00€
  • (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol

    CAS:
    (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol is a chemical with the CAS number 85287-64-5. It is used as a building block in organic synthesis. This chemical can be used in reactions to create more complex compounds. (4S)-2,2-Dimethyl-1,3-dioxane-4-methanol is also useful as a scaffold for larger molecules and as an intermediate in the production of other chemicals.
    Fórmula:C7H14O3
    Pureza:Min. 95%
    Cor e Forma:Colourless To Pale Yellow Liquid
    Peso molecular:146.18 g/mol

    Ref: 3D-FD152417

    25mg
    253,00€
    50mg
    444,00€
    100mg
    713,00€
    250mg
    1.595,00€
    500mg
    2.863,00€
  • 20a-Dihydro pregnenolone

    Produto Controlado
    CAS:
    Pregnenolone is a steroid hormone that is synthesized in the adrenal cortex. It has been used as a diagnostic agent for detecting low levels of human chorionic gonadotropin (hCG). Pregnenolone interacts with the 3β-hydroxysteroid dehydrogenase, which is an enzyme involved in the conversion of pregnenolone to progesterone. The gene encoding this enzyme has been found to be mutated in patients with hydroxylase deficiency. Pregnenolone can also be converted into other hormones such as cortisol and androstenedione by various hydroxylases. This process may be inhibited by 20a-dihydroprogesterone, leading to increased concentrations of pregnenolone in the plasma.
    Fórmula:C21H34O2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:318.49 g/mol

    Ref: 3D-FD21935

    1mg
    337,00€
    2mg
    513,00€
    5mg
    883,00€
    10mg
    1.513,00€
    25mg
    2.679,00€
  • 6-Benzyloxy-1-hexanol

    CAS:
    6-Benzyloxy-1-hexanol is a linker compound that has been used in the synthesis of galnac and trifluoromethylated compounds. This substance can be synthesized by a solid-phase synthetic method using a fluorine-containing reagent as an additive. The enzyme catalyzed reaction can be carried out using control agents to regulate the reaction rate. 6-Benzyloxy-1-hexanol has been used as a chiral building block for the synthesis of vitamin D3 and other polycyclic aromatic hydrocarbons.
    Fórmula:C13H20O2
    Pureza:Min. 95%
    Cor e Forma:Colourless To Pale Yellow Liquid
    Peso molecular:208.3 g/mol

    Ref: 3D-FB46549

    5g
    375,00€
    10g
    569,00€
  • 2-Chloroquinoline-8-carboxylic acid

    CAS:
    2-Chloroquinoline-8-carboxylic acid is a fine chemical that is useful as a scaffold for the synthesis of other compounds. It is a versatile building block and can be used in the production of the drug chloroquine. 2-Chloroquinoline-8-carboxylic acid has been used as an intermediate in research chemicals, reaction components in speciality chemical and complex compound. This compound has high quality and can be used as a reagent.
    Fórmula:C10H6ClNO2
    Pureza:Min. 95 Area-%
    Cor e Forma:White Off-White Powder
    Peso molecular:207.61 g/mol

    Ref: 3D-FC141435

    25mg
    282,00€
    50mg
    423,00€
    100mg
    565,00€
    250mg
    889,00€
    500mg
    1.344,00€
  • 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
    Fórmula:C10H12FN
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:165.21 g/mol

    Ref: 3D-FF23361

    1g
    416,00€
    2g
    592,00€
    5g
    771,00€
    250mg
    266,00€
    500mg
    354,00€
  • 16-Epiestriol

    Produto Controlado
    CAS:

    16-Epiestriol is a natural estrogen that can be found in urine samples. It has been shown to bind to the glucocorticoid receptor, which plays an important role in the regulation of immune responses and metabolism. 16-Epiestriol has also been shown to have immunosuppressive activities and may be used to treat cancer. 16-Epiestriol is metabolized by esterases in the liver, which leads to the production of covalent adducts. These covalent adducts bind to proteins in human liver and other tissues, leading to potential carcinogenicity. 16-Epiestriol binds with high affinity to streptococcus faecalis, which is an opportunistic pathogen associated with urinary tract infections. The optimum pH for this drug is 8.5 and it has been shown that it does not bind well at pH levels below 7 or above 11.

    Fórmula:C18H24O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:288.38 g/mol

    Ref: 3D-FE22724

    10mg
    207,00€
    25mg
    282,00€
    50mg
    408,00€
    100mg
    559,00€
  • 2-Methoxy-4-vinylphenol

    CAS:
    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.
    Fórmula:C9H10O2
    Pureza:Min. 98%
    Cor e Forma:Clear Liquid
    Peso molecular:150.17 g/mol

    Ref: 3D-FM35629

    10g
    225,00€
    25g
    423,00€
    50g
    602,00€
    100g
    892,00€
  • (S)-Propranolol hydrochloride

    Produto Controlado
    CAS:

    Propranolol hydrochloride is a prodrug that is converted to the active form, (S)-propranolol, by deesterification in vivo. Propranolol hydrochloride has been used for more than 50 years as a beta-blocker for the treatment of hypertension and angina pectoris. It is also used to treat other cardiovascular diseases such as arrhythmias and myocardial infarction. Propranolol hydrochloride inhibits the activity of human estrogen receptor (ER) and blocks the synthesis of proteins that are necessary for tumor growth. This drug has been shown to be effective against metastable polymorphs in urine samples and can be used as an analytical method to differentiate enantiomers.

    Fórmula:C16H21NO2•HCl
    Pureza:Min. 95%
    Peso molecular:295.8 g/mol

    Ref: 3D-FP27218

    25mg
    A consultar
    -Unit-mgmg
    A consultar
  • (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol

    Produto Controlado
    CAS:
    (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
    Fórmula:C17H21NO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:287.35 g/mol

    Ref: 3D-FH15703

    25mg
    298,00€
    50mg
    437,00€
    100mg
    621,00€
    250mg
    1.040,00€
    500mg
    1.739,00€
  • 1-Hexadecanethiol

    CAS:
    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.
    Fórmula:C16H34S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:258.5 g/mol

    Ref: 3D-FH36426

    100g
    136,00€
    250g
    145,00€
  • Potassium phloroglucinol carboxylate

    CAS:

    Potassium phloroglucinol carboxylate is a fine chemical that can be used as a versatile building block, complex compound, research chemical, reagent, speciality chemical and useful intermediate. It is also a useful scaffold for the synthesis of other compounds. Potassium phloroglucinol carboxylate has been shown to react with a wide variety of functional groups and has been used in the preparation of new compounds. The CAS number for potassium phloroglucinol carboxylate is 91313-55-2.

    Fórmula:C7H5O5·K
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:208.21 g/mol

    Ref: 3D-FP70605

    25g
    135,00€
    50g
    139,00€
    100g
    215,00€
    250g
    403,00€
  • 4-Ethoxy-3-methoxybenzyl alcohol

    CAS:
    4-Ethoxy-3-methoxybenzyl alcohol is a metabolite of the drug benzocaine. It is formed by hydrolysis of the ester linkages in benzocaine and is then further metabolized to form 4-hydroxy-3-methoxybenzyl alcohol. 4-Ethoxy-3-methoxybenzyl alcohol has been shown to have antinociceptive effects in rats, which may be due to its ability to inhibit pain signals from the peripheral nerves.
    Fórmula:C10H14O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:182.22 g/mol

    Ref: 3D-FE70290

    1g
    188,00€
    5g
    454,00€
    10g
    673,00€
    25g
    1.202,00€
    500mg
    136,00€
  • 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
    Fórmula:C19H14Cl2N2O
    Pureza:Min. 95%
    Cor e Forma:Red Powder
    Peso molecular:357.23 g/mol

    Ref: 3D-FA71703

    1g
    514,00€
    2g
    883,00€
    5g
    1.707,00€
    250mg
    222,00€
    500mg
    336,00€
  • 2,3,4-Trimethoxy-6-methylphenol

    CAS:
    2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.
    Fórmula:C10H14O4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:198.22 g/mol

    Ref: 3D-FT38219

    100g
    136,00€
  • trans-4-Aminocyclohexanol hydrochloride

    CAS:
    Trans-4-aminocyclohexanol hydrochloride is a monomer that has been used in the synthesis of polymers, which are used in the production of medical devices. Trans-4-aminocyclohexanol hydrochloride has shown anticancer activity and is used to inhibit the growth of murine leukemia cells. It has also shown uptake in different tissues and amination reaction with amino acids. The melting point of trans-4-aminocyclohexanol hydrochloride is 198°C, constant at 1.0, and impurities are less than 0.2%. Trans-4-aminocyclohexanol hydrochloride has been found to be a colorless solid with a molecular weight of 154.2 g/mol, an amorphous morphology, and a particle size distribution between 5 nm and 10 μm.
    Fórmula:C6H13NO·HCl
    Cor e Forma:White Off-White Powder
    Peso molecular:151.63 g/mol

    Ref: 3D-FA31405

    1kg
    621,00€
    2kg
    928,00€
    250g
    290,00€
    500g
    430,00€
  • 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol

    CAS:
    Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H16N4OS
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:336.41 g/mol

    Ref: 3D-FI169681

    1g
    286,00€
    2g
    457,00€
    5g
    849,00€
    250mg
    134,00€
    500mg
    200,00€
  • 3-(3-(3-(Benzyloxy)propoxy)propoxy)propan-1-ol

    Produto Controlado

    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)

    Fórmula:C16H26O4
    Cor e Forma:Neat
    Peso molecular:282.375

    Ref: TR-B521643

    25mg
    360,00€
    50mg
    681,00€
    100mg
    1.269,00€
  • 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol

    Produto Controlado
    CAS:

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

    Fórmula:C13H18O3
    Cor e Forma:Neat
    Peso molecular:222.28

    Ref: TR-P335740

    250mg
    259,00€
    2500mg
    1.738,00€
  • 1-Butanol-d

    Produto Controlado
    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);

    Fórmula:C4DH9O
    Cor e Forma:Neat
    Peso molecular:75.13

    Ref: TR-B689973

    250mg
    224,00€
    2500mg
    1.539,00€
  • Hexen-5-ol

    Produto Controlado
    CAS:

    Applications Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift.
    References Peterson, P. E., et al.: J. Am. Chem. Soc., 86, 4503-4 (1964)

    Fórmula:C7H4ClF3O2
    Cor e Forma:Neat
    Peso molecular:212.554

    Ref: TR-H295025

    50mg
    162,00€
    100mg
    259,00€
    250mg
    591,00€
  • 3-Hexyn-1-ol

    Produto Controlado
    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)

    Fórmula:C6H10O
    Cor e Forma:Neat
    Peso molecular:98.14

    Ref: TR-H298300

    1g
    209,00€
    5g
    237,00€
    25g
    450,00€
  • (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol

    Produto Controlado

    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);

    Fórmula:C11H17NOS
    Cor e Forma:Neat
    Peso molecular:211.324

    Ref: TR-A558300

    1g
    273,00€
    5g
    1.158,00€
    2500mg
    620,00€
  • (Z)-retro-α-Ionol

    Produto Controlado
    CAS:

    Applications Intermediate for preparation of optically active theaspirane and β-Damascenone.
    References Gertraut, S., et al.: J. Agric. Food Chem., 40, 1188 (1992), Campagnole, M., et al.: Syn. Comm., 37, 1077 (2007).

    Fórmula:C13H22O
    Cor e Forma:Neat
    Peso molecular:194.31

    Ref: TR-I731250

    1g
    204,00€
    10g
    1.509,00€
  • 2,4,4-Trimethyl-2-pentanol

    Produto Controlado
    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);

    Fórmula:C8H18O
    Cor e Forma:Neat
    Peso molecular:130.23

    Ref: TR-T796400

    50mg
    106,00€
    100mg
    122,00€
    250mg
    170,00€
  • 2-(4-Octylphenyl)ethanol

    Produto Controlado
    CAS:

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

    Fórmula:C16H26O
    Cor e Forma:Neat
    Peso molecular:234.38

    Ref: TR-O293810

    50mg
    170,00€
    100mg
    236,00€
    250mg
    514,00€
  • 3,4-Dimethoxyphenol

    Produto Controlado
    CAS:

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

    Fórmula:C8H10O3
    Cor e Forma:Neat
    Peso molecular:154.16

    Ref: TR-D460700

    5g
    122,00€
    10g
    212,00€
    25g
    421,00€
  • 5-(4-Hydroxypentyl)-1,3-benzenediol

    Produto Controlado
    CAS:

    Applications 5-(4-Hydroxypentyl)-1,3-benzenediol is an intermediate used in the synthesis of 4''-Hydroxycannabidiol (H824830), which is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 4''-Hydroxycannabidiol be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.
    References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)

    Fórmula:C11H16O3
    Cor e Forma:Neat
    Peso molecular:196.24

    Ref: TR-H210470

    5mg
    591,00€
    10mg
    1.101,00€
    2500µg
    330,00€
  • 2-Phenyl-4-nitrosophenol

    Produto Controlado
    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)

    Fórmula:C8H14O
    Cor e Forma:Yellow
    Peso molecular:126.196

    Ref: TR-P333510

    1g
    598,00€
    250mg
    188,00€
    500mg
    336,00€
  • (1R,2R)-1,2-Cyclopentanedimethanol

    Produto Controlado
    CAS:

    Applications (1R,2R)-1,2-Cyclopentanedimethanol is an intermediate in the synthesis of trans-1,2-Dimethylcyclopentane (D464925). trans-1,2-Dimethylcyclopentane was found in sedimentary rocks and was one of the hydrocarbons used to determine its maturation history.
    References Schaefer, R.G., Littke, R.: Org. Geochem., 13, 887 (1988)

    Fórmula:C7H14O2
    Cor e Forma:Neat
    Peso molecular:130.18

    Ref: TR-C992423

    50mg
    437,00€
    100mg
    816,00€
    250mg
    1.561,00€
  • (4-(tert-Butyl)-1,2-phenylene)dimethanol

    Produto Controlado
    CAS:

    Applications (4-(tert-Butyl)-1,2-phenylene)dimethanol is an intermediate in the synthesis of 4-tert-Butyl-1,2-bis(chloromethyl)benzene (B807070). 4-tert-Butyl-1,2-bis(chloromethyl)benzene is used as a reactant in the preparation of dihydronaphthalenes/naphthalenes via cobalt-catalyzed formal [4+2] cycloaddition of α,α'-dichloro-ortho-xylenes with alkynes.
    References Komeyama, K., et al.: Angew. Chem. Int. Ed., 53, 11325 (2014)

    Fórmula:C12H18O2
    Cor e Forma:Neat
    Peso molecular:194.27

    Ref: TR-B809430

    25mg
    91,00€
    50mg
    130,00€
    100mg
    236,00€
  • 3-Hexyne-2,5-diol

    Produto Controlado
    CAS:

    Applications 3-Hexyne-2,5-diol is used in the synthesis of hyperbrancehed poly([1,2,3]-triazoles. Also used in the synthesis of pyrazoles and thiopyrazoles.
    References Scheel, A. et al.: Macro. Rapid Comm., 25, 1175 (2004); Payne, A. et al.: Tetrahedron, 69, 9316 (2013);

    Fórmula:C6H10O2
    Cor e Forma:Neat
    Peso molecular:114.14

    Ref: TR-H298200

    1g
    251,00€
  • (E)-2-Hexadecen-1-ol

    Produto Controlado
    CAS:

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

    Fórmula:C16H32O
    Cor e Forma:Neat
    Peso molecular:240.42

    Ref: TR-H293680

    1g
    259,00€
    10g
    1.738,00€
  • 10-Amino-1-decanol

    Produto Controlado
    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),

    Fórmula:C10H23NO
    Cor e Forma:Neat
    Peso molecular:173.3

    Ref: TR-A603720

    100mg
    147,00€
    250mg
    204,00€
    500mg
    399,00€
  • 3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol

    Produto Controlado
    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)

    Fórmula:C19H26O3Si
    Cor e Forma:Neat
    Peso molecular:330.49

    Ref: TR-D182005

    50mg
    346,00€
    100mg
    637,00€
    500mg
    2.400,00€
  • 8-Bromooctan-1-ol

    Produto Controlado
    CAS:

    Applications 8-Bromooctan-1-ol (cas# 50816-19-8) is a useful research chemical.

    Fórmula:C8H17BrO
    Cor e Forma:Neat
    Peso molecular:209.12

    Ref: TR-B997403

    1g
    120,00€
    100mg
    81,00€
    500mg
    98,00€
  • rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol

    Produto Controlado
    CAS:

    Applications rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol (cas# 1246820-26-7) is a compound useful in organic synthesis.

    Fórmula:C6H15ClO2Si
    Cor e Forma:Neat
    Peso molecular:182.72

    Ref: TR-T796730

    1g
    1.640,00€
    100mg
    219,00€
  • 1,4-Cyclohexanediol (Cis/Trans Mixture)

    Produto Controlado
    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)

    Fórmula:C6H12O2
    Cor e Forma:Neat
    Peso molecular:116.16

    Ref: TR-C987060

    5g
    98,00€
    50g
    202,00€
  • 2-Heptyn-1-ol

    Produto Controlado
    CAS:

    Applications 2-HEPTYN-1-OL (cas# 1002-36-4) is a useful research chemical.

    Fórmula:C7H12O
    Cor e Forma:Neat
    Peso molecular:112.17

    Ref: TR-H998578

    50mg
    89,00€
    100mg
    106,00€
    500mg
    162,00€
  • 2-sec-Butylphenol

    Produto Controlado
    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)

    Fórmula:C10H14O
    Cor e Forma:Neat
    Peso molecular:150.22

    Ref: TR-B689910

    5g
    91,00€
    10g
    106,00€
    25g
    151,00€
  • 1-Butanol (n-Butyl Alcohol)

    Produto Controlado
    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.

    Fórmula:C4H10O
    Cor e Forma:Colourless
    Peso molecular:74.12

    Ref: TR-B690045

    50ml
    91,00€
    250ml
    106,00€
    500ml
    121,00€
  • 2,2-Diethoxyethanol

    Produto Controlado
    CAS:

    Applications 2,2-Diethoxyethanol is used in the synthesis of neooxazolomycin, part of the oxazolomycin family of antibiotics. Also used in the synthesis of pyrimidine based inhibitors of phosphodiesterase 7 (PDE7).
    References Onyango, E. et al.: Angew. Chem. Int. Ed., 46, 6703 (2007); Kempson, J. et al.: Bioorg. Med. Chem. Lett., 15, 1829 (2005);

    Fórmula:C6H14O3
    Cor e Forma:Neat
    Peso molecular:134.17

    Ref: TR-D441940

    1g
    93,00€
  • 1-Ethynylcyclohexanol

    Produto Controlado
    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);

    Fórmula:C8H12O
    Cor e Forma:Neat
    Peso molecular:124.18

    Ref: TR-E932165

    10g
    219,00€
    100g
    323,00€
  • cis-3-Dodecen-1-ol

    Produto Controlado
    CAS:

    Applications cis-3-Dodecen-1-ol is an intermediate for the synthesis of Z-3-Dodecenyl E-Crotonate, which can be used to develop insecticides and sex pheromone trap against Sweetpotato weevil.
    References Reddy, G. V., et al.: Environ Entomol 43, 767 (2014); McQuate, G. T.: Sci Rep 4, 4499 (2014)

    Fórmula:C12H24O
    Cor e Forma:Neat
    Peso molecular:184.32

    Ref: TR-D525570

    1g
    162,00€
  • (S)-2-(Benzylamino)propan-1-ol

    Produto Controlado
    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);

    Fórmula:C10H15NO
    Cor e Forma:Neat
    Peso molecular:165.23

    Ref: TR-B233873

    50mg
    81,00€
    100mg
    98,00€
    500mg
    313,00€
  • 3-(Diethylamino)-2,2-dimethylpropanol

    Produto Controlado
    CAS:

    Applications 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists.

    Fórmula:C9H21NO
    Cor e Forma:Neat
    Peso molecular:159.27

    Ref: TR-D443810

    1g
    204,00€
    10g
    1.509,00€
  • rac-1-(3-Benzyloxyphenyl)-1-propanol

    Produto Controlado
    CAS:

    Applications An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents.
    References Rastogi, S., et al.: J. Med. Chem., 16, 797 (1973), Maguire, J., et al.: Drug Metab. Disposition, 9, 393 (1981),

    Fórmula:C16H18O2
    Cor e Forma:Neat
    Peso molecular:242.31

    Ref: TR-B287705

    1g
    363,00€
    250mg
    155,00€
    500mg
    204,00€
  • 3-[(tert-Butyldimethylsilyl)oxy]-1-propanol

    Produto Controlado
    CAS:

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

    Fórmula:C9H22O2Si
    Cor e Forma:Neat
    Peso molecular:190.36

    Ref: TR-B691575

    1g
    155,00€
    2g
    259,00€
    500mg
    89,00€
  • 3-(2-Pentyl)phenol

    Produto Controlado
    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);

    Fórmula:C11H16O
    Cor e Forma:Neat
    Peso molecular:164.24

    Ref: TR-P283870

    1g
    2.553,00€
    50mg
    244,00€
    250mg
    891,00€
  • N,N'-Dicyclohexylcarbodiimide Pentachlorophenol Complex

    Produto Controlado
    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)

    Fórmula:C19H23Cl5N2O·2C6HCl5O
    Cor e Forma:Neat
    Peso molecular:1005.34

    Ref: TR-D439100

    10g
    219,00€
    100g
    1.640,00€
  • 9-(Benzyloxy)-3,7-dimethylnona-1,7-dien-4-ol

    Produto Controlado

    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);

    Fórmula:C18H26O2
    Cor e Forma:Neat
    Peso molecular:274.4

    Ref: TR-B287185

    5g
    236,00€
    25g
    989,00€
    100g
    3.213,00€
  • cis-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol

    Produto Controlado
    CAS:

    Applications cis-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethyl-cyclopropanemethanol is a reactant used in the preparation of pyrethroid compounds as pesticides.

    Fórmula:C9H12ClF3O
    Cor e Forma:Neat
    Peso molecular:228.639

    Ref: TR-C422020

    1g
    1.864,00€
    100mg
    273,00€
  • Hydroxyethylthio Propanol

    Produto Controlado
    CAS:

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

    Fórmula:C5H12O2S
    Cor e Forma:Neat
    Peso molecular:136.21

    Ref: TR-H942310

    25mg
    170,00€
    50mg
    259,00€
    100mg
    468,00€
  • 1-Adamantanemethanol

    Produto Controlado
    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)

    Fórmula:C11H18O
    Cor e Forma:Neat
    Peso molecular:166.26

    Ref: TR-A208125

    5g
    115,00€
    10g
    170,00€
    25g
    259,00€
  • 6-Chloro-1-hexanol

    Produto Controlado
    CAS:

    Applications 6-Chloro-1-hexanol is used as a reagent in the synthesis of 3-(4-Chloro butyl)-1H-indole-5-carbonitrile; a key intermediate of the antidepressant drug Vilazodone (V265000).
    References Anitha, N., et al.: Synthetic Commun., 44, 3563 (2014)

    Fórmula:C6H13ClO
    Cor e Forma:Neat
    Peso molecular:136.62

    Ref: TR-C367475

    25g
    108,00€
    100g
    368,00€
    250g
    825,00€
  • 1,2-Butanediol

    Produto Controlado
    CAS:

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

    Fórmula:C4H10O2
    Cor e Forma:Neat
    Peso molecular:90.12

    Ref: TR-B806965

    1g
    89,00€
    5g
    96,00€
    50g
    120,00€
  • (2Z)-2-Penten-1-ol

    Produto Controlado
    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);

    Fórmula:C5H10O
    Cor e Forma:Neat
    Peso molecular:86.13

    Ref: TR-P274505

    1g
    89,00€
    5g
    127,00€
    25g
    445,00€
  • 2-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol

    Produto Controlado

    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),

    Fórmula:C17D3H18NO2
    Cor e Forma:Neat
    Peso molecular:274.373

    Ref: TR-H739952

    1mg
    236,00€
    5mg
    851,00€
    2500µg
    498,00€
  • 1,3-Bis(tert-Butyldimethylsiloxy)-2-propanol

    Produto Controlado
    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),

    Fórmula:C15H36O3Si2
    Cor e Forma:Neat
    Peso molecular:320.62

    Ref: TR-B859510

    5g
    122,00€
    10g
    179,00€
  • (±)-3-Heptanol

    Produto Controlado
    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);

    Fórmula:C7H16O
    Cor e Forma:Neat
    Peso molecular:116.2

    Ref: TR-H281210

    5g
    204,00€
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    522,00€
  • 3-Mercaptophenol

    Produto Controlado
    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);

    Fórmula:C6H6OS
    Cor e Forma:Neat
    Peso molecular:126.18

    Ref: TR-M254415

    1g
    89,00€
    5g
    162,00€
    2500mg
    115,00€
  • 2,4,4-Trimethyl-1-pentanol

    Produto Controlado
    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);

    Fórmula:C8H18O
    Cor e Forma:Neat
    Peso molecular:130.23

    Ref: TR-T796405

    10mg
    86,00€
    50mg
    111,00€
    100mg
    142,00€
  • 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol

    Produto Controlado
    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);

    Fórmula:C24H27O6P
    Cor e Forma:Neat
    Peso molecular:442.44

    Ref: TR-B796875

    1g
    1.047,00€
    500mg
    560,00€
    2500mg
    2.006,00€
  • 2-(4-Acetoxyphenyl)ethanol

    Produto Controlado
    CAS:

    Applications 2-(4-Acetoxyphenyl)ethanol is an intermediate in synthesizing Oleocanthal (O524540). It is a compound of olive oil with potential use as anti-inflammatory and chemotherapeutic agents.
    References Scotece, M., et. al.: Drug Discovery Today, 20, 406 (2015)

    Fórmula:C10H12O3
    Cor e Forma:Neat
    Peso molecular:180.2

    Ref: TR-A167730

    1g
    505,00€
    5g
    1.736,00€
    250mg
    170,00€
  • 2,3-Diaminophenol

    Produto Controlado
    CAS:

    Applications 2,3-Diaminophenol

    Fórmula:C6H8N2O
    Cor e Forma:Neat
    Peso molecular:124.14

    Ref: TR-D415180

    250mg
    98,00€
    500mg
    115,00€
  • N-Benzylethanolamine

    Produto Controlado
    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);

    Fórmula:C9H13NO
    Cor e Forma:Neat
    Peso molecular:151.21

    Ref: TR-B276445

    25g
    188,00€
    50g
    216,00€
    250g
    301,00€
  • 10-Phthalamido-1-decanol

    Produto Controlado
    CAS:

    Applications 10-Phthalamido-1-decanol is an intermediate used in the synthesis of 10-(t-Boc-amino)-1-decanol (B617785), which is a compound useful in organic synthesis.

    Fórmula:C18H25NO3
    Cor e Forma:Neat
    Peso molecular:303.4

    Ref: TR-P382475

    1g
    391,00€
    500mg
    219,00€
    2500mg
    917,00€
  • 3-(Dimethylamino)-1,2-propanediol

    Produto Controlado
    CAS:

    Applications 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450).
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Fórmula:C5H13NO2
    Cor e Forma:Neat
    Peso molecular:119.16

    Ref: TR-D461700

    1g
    160,00€
    10g
    231,00€
    50g
    515,00€
  • 2,4-Dichloroquinoline

    CAS:
    2,4-Dichloroquinoline is a chlorinated heterocyclic chemical compound. This drug is used as a monosubstituted palladium complex in organic synthesis. It can be obtained by refluxing 2,4-dichloroquinoline with hydrochloric acid, phosphorus oxychloride, and a terminal alkene in the presence of an excess of dichloromethane. The resulting chloroquine can be converted to the corresponding dichloroquinolines by treatment with acetonitrile in the presence of malonic acid. The final step is the demethylation of the quinoline ring using sodium methoxide in methanol. 2,4-Dichloroquinoline has been shown to exhibit antibacterial activity against gram-negative organisms such as Escherichia coli and Pseudomonas aeruginosa. Magnetic resonance analysis (NMR) has also been used to study its properties.
    Fórmula:C9H5Cl2N
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:198.05 g/mol

    Ref: 3D-FD42902

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    705,00€
  • 2-Bromo-3-pyridinol

    CAS:
    2-Bromo-3-pyridinol is a nicotinic acetylcholine receptor antagonist that has anti-influenza activity. It was synthesized as an analogue of the natural product pyridostigmine, which inhibited influenza in mice. 2-Bromo-3-pyridinol binds to the nicotinic acetylcholine receptor at the same site as nicotine and prevents it from being activated by acetylcholine. This drug also inhibits tumor growth and proliferation in vitro and in vivo, showing potent cytotoxicity against carcinoma cells by inhibiting protein synthesis and cell division. 2-Bromo-3-pyridinol has been shown to inhibit Alzheimer's disease in a mouse model of this disorder. The drug inhibits amyloid plaque formation and toxicity in cultured cells, suggesting its potential for treating this disease.
    Fórmula:C5H4BrNO
    Pureza:Min. 95%
    Cor e Forma:White To Off-White Solid
    Peso molecular:174 g/mol

    Ref: 3D-FB34400

    1kg
    2.126,00€
    50g
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    370,00€
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    1.217,00€
  • Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

    CAS:
    Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is an amino acid that has the δ-opioid receptor antagonist activity. It can be synthesized by a stepwise synthesis with an asymmetric center. The δ-opioid receptor antagonist activity of Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid was found to be comparable to naloxone in terms of affinity constants and functional groups.
    Fórmula:C15H19NO4
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:277.32 g/mol

    Ref: 3D-FB55897

    1kg
    1.259,00€
    50g
    197,00€
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    798,00€
  • 1,16-Hexadecanediol

    CAS:

    1,16-Hexadecanediol is a plant hormone that is structurally related to abscisic acid and gibberellins. It is found in the tissues of plants. 1,16-Hexadecanediol has been shown to have the ability to regulate plant growth and development. The diffusional properties of this molecule suggest that it may be a model system for studying other molecules with similar properties. The conformational properties of this molecule are also important because they allow for hydrogen bonding, which stabilizes the molecule and prevents it from decomposing. This property also makes 1,16-hexadecanediol an excellent candidate as a low-energy sweetener. The molecule can be seen in nmr spectra as having two peaks at different chemical shifts because it contains intramolecular hydrogen bonds. The formula weight of 1,16-hexadecanediol is 270.27 g/mol.

    Fórmula:C16H34O2
    Pureza:Min. 95%
    Cor e Forma:White/Off-White Solid
    Peso molecular:258.44 g/mol

    Ref: 3D-FH152409

    1g
    430,00€
    2g
    693,00€
    100mg
    135,00€
    250mg
    190,00€
    500mg
    293,00€
  • Vanillyl alcohol

    CAS:
    Vanillyl alcohol is a vanillin derivative that exhibits strong antibacterial activity. It can be used in the food industry as a natural preservative, and it has synergic effects with eugenol. Vanillyl alcohol shows antimicrobial properties against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Enterococcus faecalis. Vanillyl alcohol exhibits synergic effects with eugenol. In vivo models show that vanillyl alcohol is not toxic to humans, but it may be toxic to wild-type strains of bacteria.
    Fórmula:C8H10O3
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:154.16 g/mol

    Ref: 3D-FV02493

    1kg
    486,00€
    500g
    317,00€
  • Ethyl-2-aminoquinoline-3-carboxylate

    CAS:

    Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.

    Fórmula:C12H12N2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:216.24 g/mol

    Ref: 3D-FE29513

    1g
    804,00€
    50mg
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    562,00€
  • 2,4-Dichlorophenol-6-sulphonyl chloride

    CAS:
    2,4-Dichlorophenol-6-sulphonyl chloride (2,4-DCP) is a molecule that has been shown to have antibacterial activity against Gram-positive and Gram-negative bacteria. It inhibits the growth of bacteria by binding to the cell wall and inhibiting enzyme activity. 2,4-DCP also has hemolytic activity in vitro. The mechanism of this effect is not well understood but may involve an interaction with membrane lipids or proteins in red blood cells. In addition, 2,4-DCP has been shown to inhibit the growth of staphylococcus and other bacterial strains in vitro. The inhibition of bacterial growth by 2,4-DCP is reversible with exposure to hydrated conditions.
    Fórmula:C6H3Cl3O3S
    Pureza:Min. 95%
    Peso molecular:261.51 g/mol

    Ref: 3D-FD70372

    5g
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  • 4-Cyano-3,5-difluorophenol

    CAS:
    4-Cyano-3,5-difluorophenol (4CF) is a mesomorphic compound that has a number of reactions with chloride. 4CF is synthesized from 3,5-difluoroaniline and the reaction product is then heated with chlorine to produce 4CF. The optimal reaction temperature is between 100°C and 120°C. When exposed to light, 4CF will react with chloride ions in the presence of heat to form a hydrophobic chlorinated product. This product reacts with proton donors such as NaOH or KOH to produce hydrogen gas. At room temperature, 4CF can be used as a gas sensor.
    Fórmula:C7H3F2NO
    Pureza:Min. 95 Area-%
    Peso molecular:155.1 g/mol

    Ref: 3D-FC50762

    25g
    322,00€
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    673,00€
  • 5-Oxa-2-octyne-1,7-diol

    CAS:
    5-Oxa-2-octyne-1,7-diol is a monomer that belongs to the class of heterocyclic compounds. It has been used in research studies to coat metal surfaces with silicone. This compound is also a surfactant, which can be used for cleaning and degreasing dishes, pots and pans. 5-Oxa-2-octyne-1,7-diol is resistant to degradation by sulfate ester or carboxylate ester solvents. It has shown activity as a monomer with methyl esters and alkenyls for use in polymers.
    Fórmula:C7H12O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:144.17 g/mol

    Ref: 3D-FO150259

    1g
    1.053,00€
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  • [(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol

    CAS:
    [(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methanol is a chemical with the molecular formula C10H17FN2O. It is a versatile building block that can be used as an intermediate in organic synthesis, or in the synthesis of complex compounds such as pharmaceuticals. This product has been shown to have high quality and is a useful reagent in research.
    Fórmula:C12H16FNO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:209.26 g/mol

    Ref: 3D-FF92100

    1g
    741,00€
    2g
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    197,00€
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  • 1-(3-Methoxyphenoxy)-2-propanol

    CAS:
    Fórmula:C10H14O3
    Pureza:>90.0%(GC)
    Cor e Forma:Colorless to Light yellow to Light orange clear liquid
    Peso molecular:182.22

    Ref: 3B-M1061

    25g
    174,00€
  • [5-(4-Aminophenyl)-2-furyl]methanol

    CAS:

    Please enquire for more information about [5-(4-Aminophenyl)-2-furyl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C11H11NO2
    Pureza:Min. 95%
    Cor e Forma:Brown Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-FA134137

    1g
    514,00€
    2g
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    100mg
    179,00€
    250mg
    308,00€
    500mg
    383,00€
  • Piperonyl alcohol

    Produto Controlado
    CAS:
    Piperonyl alcohol is an enzyme inhibitor that blocks the oxidation of piperonal, a chemical found in many plants and fruits. It has been used as a pharmaceutical preparation to treat skin conditions such as acne and psoriasis. Piperonyl alcohol can be used in food composition as a preservative and antioxidant. This compound is also used in the production of polymers for paints, plastics, and rubber. Piperonyl alcohol inhibits melanogenesis by inhibiting tyrosinase activity and interrupting the synthesis of melanin. The use of this compound to inhibit melanin synthesis has been approved for cosmetic use in Europe. Piperonyl alcohol was first synthesized by Ludwig Knorr in 1885 from piperonal, an aromatic organic compound found in many plants and fruits. The reaction solution obtained from the hydrolysis of piperonyl acetate with hydrochloric acid is reacted with cationic polymerization using sodium carbonate (NaCO) as a catalyst to produce
    Fórmula:C8H8O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:152.15 g/mol

    Ref: 3D-FP03936

    250g
    188,00€
  • (5Z,8Z,11Z)-5,8,11-Eicosatrienoic acid

    CAS:
    (5Z,8Z,11Z)-5,8,11-Icosatrienoic acid is a fatty acid that has anti-angiogenic effects. This compound is synthesized from arachidonic acid by the enzyme delta-5-desaturase and inhibits the formation of new blood vessels by promoting the death of endothelial cells. The synthesis of (5Z,8Z,11Z)-5,8,11-Icosatrienoic acid in liver cells is stimulated by an increase in body mass index and a decrease in fatty acids. This molecule has been shown to have physiological effects on brain function and to have anti-inflammatory properties. It also binds to the CB2 receptor.
    Fórmula:C20H34O2
    Pureza:Min. 95%
    Peso molecular:306.48 g/mol

    Ref: 3D-FI159113

    1mg
    442,00€
    2mg
    627,00€
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    1.115,00€
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    1.670,00€
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    2.978,00€
  • 1,2-O-Isopropylidene-sn-glycerol

    CAS:

    1,2-O-Isopropylidene-sn-glycerol (1,2-OIPG) is a synthetic molecule. It is synthesized from potassium thioacetate and chloride in an organic solvent with hexadecyl methanesulfonate as the catalyst. The product is obtained by intramolecular hydrogenation of the glyceride to produce 1,2-OIPG. This compound has been used as a strategy to generate hydrogen bonds in asymmetric synthesis, for example in the formation of d-mannitol with activated hydrogen bonds. The compound also has potential applications in the production of fatty acids.

    Fórmula:C6H12O3
    Pureza:Min. 98 Area-%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:132.15 g/mol

    Ref: 3D-FI07166

    1kg
    1.962,00€
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    3.270,00€
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    419,00€
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    1.568,00€
  • 4-Mercaptobenzyl alcohol, 90%

    CAS:

    4-Mercaptobenzyl alcohol (MBBA) is a bifunctional molecule that can act as an electron donor and electron acceptor. It has been shown to have proapoptotic activity, which may be due to its ability to interact with cellular components and induce DNA damage. MBBA has also been shown to inhibit the growth of bacteria by attacking their cell walls and inhibiting their ability to synthesize proteins. The antibacterial activity of MBBA was found to be enhanced on metal surfaces, such as aluminum and copper, which are commonly used in cancer therapy equipment or for antimicrobial resistance. MBBA also has diagnostic properties, which can be used for the detection of cancer cells or bacterial infections.
    MBBA is absorbed into cells through the carboxylate groups on the surface of the cell membrane. Electrons are then transferred from the molecule to the cell's electron transport chain, thereby increasing ATP production and inducing apoptosis in cancer cells.

    Fórmula:C7H8OS
    Pureza:Min. 90%
    Cor e Forma:Off-White Powder
    Peso molecular:140.2 g/mol

    Ref: 3D-FM25086

    1g
    894,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    423,00€
    500mg
    663,00€
  • 2-(2,2-Diethoxyethyl)-1,3-propanediol

    CAS:
    Fórmula:C9H20O4
    Pureza:>88.0%(GC)
    Cor e Forma:Colorless to Light yellow clear liquid
    Peso molecular:192.26

    Ref: 3B-D2437

    5g
    337,00€
  • 1,3-Benzenedimethanol

    CAS:
    1,3-Benzenedimethanol is a diphenyl ether with the chemical formula C6H6O. It has been shown to be a good nucleophile and undergoes nucleophilic attack on a variety of substrates. The hydroxyl group in the molecule can be protonated to form the corresponding carboxylic acid or an alcohol. This compound has been shown to react with aluminium, magnesium oxide and trifluoroacetic acid in an acidic environment and undergo carbonyl reduction to form ethyl esters. 1,3-Benzenedimethanol is also soluble in water and can be extracted by gravimetric analysis.
    Fórmula:C8H10O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:138.16 g/mol

    Ref: 3D-FB57762

    10g
    158,00€
    25g
    270,00€
    50g
    423,00€
    100g
    564,00€
    250g
    979,00€
  • 1,5-Hexadiene-3,4-diol

    CAS:
    1,5-Hexadiene-3,4-diol is an organic compound that is used as a pharmaceutical intermediate. It has been shown to be effective in the treatment of infectious diseases and inflammatory diseases. 1,5-Hexadiene-3,4-diol has been shown to inhibit the transport rate of bacterial vaginosis and inflammatory diseases. The active form of this drug is soluble in water and it can be used as a vaginal gel preparation or eye drops. This drug has also been shown to have film forming properties and to act as a membrane system stabilizer. 1,5-Hexadiene-3,4-diol may also be used for the production of insoluble polymers and films.
    Fórmula:C6H10O2
    Pureza:Min. 95%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:114.14 g/mol

    Ref: 3D-FH64852

    5g
    171,00€
    10g
    225,00€
    25g
    423,00€
    50g
    602,00€
    100g
    867,00€
  • 1-Methyl-1H-indol-4-ol

    CAS:
    1-Methyl-1H-indol-4-ol is a sulfur containing natural product that has been shown to have antimicrobial activity. The compound is structurally similar to karanjin, an alkaloid found in the plant genus Camellia. In vitro studies with 1-methyl-1H-indol-4-ol have demonstrated antimicrobial activity against Gram positive bacteria such as Bacillus subtilis and Staphylococcus aureus, as well as anti fungal effects against Candida albicans and Cryptococcus neoformans. Furanoflavonoids are compounds that contain a furan ring and flavonoid group. 1-Methyl-1H-indol-4-ol is one of these compounds and has been shown to inhibit the growth of fungi by inhibiting the synthesis of proteins necessary for cell division.
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:147.17 g/mol

    Ref: 3D-FM144016

    1g
    470,00€
    2g
    741,00€
    5g
    1.334,00€
    250mg
    196,00€
    500mg
    293,00€
  • Deoxynivalenol

    CAS:

    Deoxynivalenol is a mycotoxin that is produced by the fungi Fusarium graminearum and F. culmorum. It produces toxic effects in humans and animals, including human immunoglobulin E (IgE) production, acute toxicities, and cytotoxic effects on cultured human leukocytes. The analytical method for deoxynivalenol detection includes a variety of in vitro methods such as enzyme-linked immunosorbent assays (ELISA), competitive ELISA, fluorescent antibody staining assay, fluorescence polarization immunoassay (FPIA), competitive FPIA, and high performance liquid chromatography (HPLC). Deoxynivalenol binds to dna with high affinity and has been shown to have fusarial activity. The toxicity of deoxynivalenol can be confirmed by the mitochondrial membrane potential assay or by the assessment of vomitoxin levels. Colloidal gold can be used for identification of deox

    Fórmula:C15H20O6
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:296.32 g/mol

    Ref: 3D-FD63586

    500µg
    136,00€
  • 2-phenyl-quinoline

    CAS:
    2-Phenyl-quinoline is a naturally occurring compound that exhibits antimicrobial activity. It has been shown to inhibit the growth of bacteria by interfering with the synthesis of ATP, which is necessary for bacterial cell division. 2-Phenyl-quinoline also possesses antioxidative properties and has been shown to have inhibitory effects on a number of bacterial strains. 2-Phenyl-quinoline has been shown to induce necrotic cell death in S. aureus strains, as well as anti-inflammatory and antinociceptive properties.
    Fórmula:C15H11N
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:205.25 g/mol

    Ref: 3D-FP35038

    2g
    147,00€
    5g
    265,00€
    10g
    397,00€
    25g
    708,00€
  • 4-[(5-Bromo-2-chlorophenyl)methyl]phenol

    CAS:
    Intermediate in the synthesis of empagliflozin
    Fórmula:C13H10BrClO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:297.57 g/mol

    Ref: 3D-FB76123

    2g
    136,00€
    5g
    225,00€
    10g
    338,00€
    25g
    423,00€
    50g
    564,00€
  • 3-Benzyloxy-1-propanol

    CAS:
    3-Benzyloxy-1-propanol is a desymmetrization agent that catalyzes the conversion of esters to ketones and amides to alcohols. It is also an asymmetric synthesis reagent that converts (S)-2,3-diaminopropionic acid into (R)-2,3-diaminopropionic acid. 3-Benzyloxy-1-propanol has been shown to be a useful tool in the synthesis of amines with functional groups such as carbonyl or hydroxyl. Furthermore, 3-benzyloxy-1-propanol can be used to form bonds between two different molecules by cleaving one bond and forming two new ones. It is also capable of mediating bond cleavage, which can lead to the formation of free radicals.
    Fórmula:C10H14O2
    Pureza:Min. 95%
    Cor e Forma:Liquid
    Peso molecular:166.22 g/mol

    Ref: 3D-FB11904

    10g
    193,00€
    25g
    264,00€
    50g
    397,00€
    100g
    565,00€
    250g
    716,00€
  • 2-Nitrophenol

    CAS:
    2-Nitrophenol has been used as an antimicrobial agent. 2-Nitrophenol is adsorbed onto the surface of an inert solid such as a metal or a ceramic, and is released when the adsorbent is contacted with water. The Langmuir adsorption isotherm for 2-nitrophenol on alumina was determined to be 1.4x10-3 mol/cm2. The adsorption data for 2-nitrophenol on human serum are given in Table 1.
    Fórmula:O2NC6H4OH
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:139.11 g/mol

    Ref: 3D-FN03765

    1kg
    376,00€
    2kg
    574,00€
    5kg
    1.547,00€
    10kg
    2.806,00€
    500g
    250,00€
  • 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one

    CAS:
    This is a quinoline derivative that has been shown to have inotropic and cardioprotective effects. It has been shown to increase the duration of action potentials and contractions in isolated heart muscle, as well as to improve the function of the heart by reducing the rate of myocardial oxygen consumption. 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one has been shown to have anti-inflammatory properties and may be useful for treating respiratory diseases such as asthma. This compound is also used as a precursor for some pharmaceutical drugs, including chloroquine, mefloquine, amodiaquine, and primaquine. The compound is metabolized into conjugates that are recycled back into the body or excreted in human urine; this process is regulated by the balance between conjugation reactions and hydrolysis reactions.
    Fórmula:C9H9NO2
    Pureza:Min. 95%
    Peso molecular:163.17 g/mol

    Ref: 3D-FH24220

    1kg
    466,00€
    250g
    196,00€
    500g
    315,00€
  • O-Aminophenol sulfate

    CAS:
    O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.
    Fórmula:C12H16N2O6S
    Pureza:Min. 95 Area-%
    Cor e Forma:Powder
    Peso molecular:316.33 g/mol

    Ref: 3D-FA32594

    5g
    355,00€
    10g
    444,00€
    25g
    593,00€
    50g
    936,00€
    100g
    1.597,00€
  • Oleic acid-biotin - solution in ethanol

    CAS:
    Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.
    Fórmula:C28H50N4O3S
    Pureza:Min. 95%
    Cor e Forma:Colorless Powder
    Peso molecular:522.79 g/mol

    Ref: 3D-FO63228

    1mg
    1.202,00€
    2mg
    1.922,00€
    5mg
    3.802,00€
    10mg
    5.850,00€
    25mg
    10.968,00€
  • 1-Amino-2-methyl-propan-2-ol

    CAS:
    1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.
    Fórmula:C4H11NO
    Pureza:Min. 95%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:89.14 g/mol

    Ref: 3D-FA33409

    10g
    135,00€
    25g
    248,00€
    50g
    423,00€
    100g
    676,00€
    250g
    1.344,00€
  • (S)-3-Methylamino-1-(2-thienyl)-1-propanol

    CAS:
    (S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.
    Fórmula:C8H13NOS
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:171.26 g/mol

    Ref: 3D-FM34063

    10g
    135,00€
    1kg
    1.184,00€
    50g
    233,00€
    100g
    349,00€
    500g
    742,00€
  • 7-Methyloctanol

    CAS:
    7-Methyloctanol is a polycarboxylic acid that is structurally similar to hydrochloric acid. It has been shown to have specific treatment effects on skin cells and light exposure, as well as an anti-inflammatory effect. 7-Methyloctanol is able to produce fatty acids by the hydroxylation of unsaturated alkyl chains, which are often used as plasticizers. The hydrophobic effect of 7-methyloctanol has also been shown to increase the permeability of liposomes.
    Fórmula:C9H20O
    Pureza:Min. 95%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:144.25 g/mol

    Ref: 3D-FM25915

    1g
    1.686,00€
    50mg
    270,00€
    100mg
    382,00€
    250mg
    621,00€
    500mg
    1.003,00€
  • 2-(2-Bromophenyl)ethanol

    CAS:

    2-(2-Bromophenyl)ethanol is a functional group that contains a bromine atom and an ethoxy group. This compound is used to synthesize condensation products, such as the crystal x-ray diffraction of crystallized palladium complexes with acetaldehyde. The 2-(2-bromophenyl)ethanol analog was synthesized in order to study the synthesis and reactivity of a chelate ring. The hydroxyl group on this compound is useful for forming a magnesium salt or for using it as a synthetic reagent.

    Fórmula:C8H9BrO
    Pureza:Min. 95%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:201.06 g/mol

    Ref: 3D-FB19294

    2g
    136,00€
    10g
    225,00€
    50g
    564,00€
    100g
    892,00€
    250g
    1.475,00€
  • 3,6-Dimethyl-4-octyne-3,6-diol

    CAS:
    Fórmula:C10H18O2
    Pureza:>98.0%(GC)
    Cor e Forma:White to Almost white powder to crystal
    Peso molecular:170.25

    Ref: 3B-D1168

    25g
    33,00€
    500g
    221,00€
  • 1-O-Hexadecyl-2-O-methyl-rac-glycerol

    CAS:
    1-O-Hexadecyl-2-O-methyl-rac-glycerol is a metabolite of phosphatidylethanolamine that is structurally related to the neurotransmitter serotonin. It binds to the 5HT7 receptor, which is involved in the regulation of infectious diseases and cytokine production. 1-O-Hexadecyl-2-O-methyl-racglycerol has been shown to stimulate growth factor production and protein synthesis, as well as inhibit serotonin reuptake. This compound also activates phosphorylation of PKC, which leads to an increase in cytosolic calcium levels and activation of PKC. As a result, diacylglycerol levels are increased, leading to an increase in mitochondrial membrane potential and camp levels.
    Fórmula:C20H42O3
    Pureza:Min. 95%
    Peso molecular:330.55 g/mol

    Ref: 3D-FH111144

    1g
    892,00€
    2g
    1.250,00€
    100mg
    258,00€
    250mg
    454,00€
    500mg
    619,00€
  • Fmoc-O-tert-butyl-L-threoninol

    CAS:

    Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.
    Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)

    Fórmula:C23H29NO4
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:383.48 g/mol

    Ref: 3D-FF47640

    2g
    225,00€
    5g
    338,00€
    10g
    470,00€
    25g
    713,00€
    50g
    1.008,00€
  • (R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol

    CAS:
    (R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol is a high quality chemical and useful scaffold that can be used as a reagent for the synthesis of complex compounds. This compound has CAS No. 111822-69-6 and is an intermediate for the preparation of fine chemicals and speciality chemicals. It is also a versatile building block that can be used in research or as a reaction component to produce useful scaffolds.
    Fórmula:C56H42O2Si2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:803.1 g/mol

    Ref: 3D-FB167165

    25mg
    197,00€
    50mg
    270,00€
    100mg
    382,00€
    250mg
    562,00€
    500mg
    798,00€
  • 2-Ethylphenol

    CAS:
    2-Ethylphenol is a phenolic acid, which is a type of organic compound that contains an hydroxyl group (-OH) bonded directly to an aromatic hydrocarbon ring. 2-Ethylphenol is used in the production of polymers, such as polyurethane and polyester, as well as in the manufacture of other chemicals. It can also be found in some food products, such as coffee beans and cocoa beans. 2-Ethylphenol has been shown to have P450 activity by increasing the rate at which rat liver microsomes metabolize testosterone into estradiol. The kinetic constants for this reaction were determined using solid phase microextraction (SPME). A multi-walled carbon nanotube (MWCNT) was used to extract 2-ethylphenol from a water sample. The sample preparation was done with anhydrous sodium sulfate, which acted as a desiccant and was then heated to remove any remaining water vapor
    Fórmula:C8H10O
    Pureza:Min. 97 Area-%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:122.16 g/mol

    Ref: 3D-FE54825

    500g
    300,00€
  • French maritime pine bark extract ™

    CAS:

    Pycnogenol is a nonsteroidal anti-inflammatory drug that is derived from the bark of the French maritime pine tree. It has been shown to reduce bowel disease activity in animal models and has been found to be as effective as ibuprofen in human studies. Pycnogenol also inhibits the expression of toll-like receptor 4, which reduces inflammation in cells. Pycnogenol has also been shown to have an anti-inflammatory effect on human polymorphonuclear leukocytes and may be useful for treating various diseases such as cancer, cardiovascular diseases, or asthma. This compound also has natural antioxidant properties that are thought to protect against oxidative damage and help regulate blood pressure by inhibiting vascular smooth muscle proliferation.

    Pureza:Min 95%
    Cor e Forma:Powder

    Ref: 3D-FP09385

    1kg
    698,00€
    2kg
    1.179,00€
    5kg
    1.980,00€
    250g
    288,00€
    500g
    421,00€
  • 1-Naphthalene ethanol

    CAS:

    1-Naphthalene ethanol is a stabilizer that is used in the alkaline hydrolysis of primary amines. It has been shown to have fluorescence activity and has been used as a dye intermediate and chemical intermediate. 1-Naphthalene ethanol has also been shown to be an acetylation, ethylene, and dehydration agent. The compound is also a particle stabilizer and can be used as an additive for fuels. 1-Naphthalene ethanol is also a reagent that can transfer amines onto acidic chloride or chloral compounds.

    Fórmula:C12H12O
    Pureza:90%
    Cor e Forma:Powder
    Peso molecular:172.22 g/mol

    Ref: 3D-FN14794

    25g
    135,00€
    50g
    185,00€
    100g
    250,00€
    250g
    475,00€
    500g
    713,00€
  • 3,6-Dithia-1,8-octanediol

    CAS:
    3,6-Dithia-1,8-octanediol is a coordination complex that contains four chloride ions and six water molecules. It is made up of two molecules of 3,6-dithia-1,8-octanediol coordinated with two diphenyl ethers. The molecule is planar with the two oxygen atoms of the hydroxyl group in one plane and the two carbon atoms in another plane. The hydrogen atom on the oxygen atom has an intramolecular bond to a hydrogen atom on the other oxygen atom. The molecule has a magnetic resonance spectrum that can be used for identification purposes because it is unique among other compounds. 3,6-Dithia-1,8-octanediol can react with sodium hydroxide solution to form a precipitate. This reaction can be used as an analytical chemistry technique to determine the concentration of chloride ions in plasma mass spectrometry samples.
    Fórmula:C6H14O2S2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:182.31 g/mol

    Ref: 3D-FD40860

    25g
    198,00€
    50g
    225,00€
    100g
    340,00€
    250g
    565,00€
    500g
    900,00€
  • 4-Amino-2-methylphenol

    CAS:
    4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.
    Fórmula:C7H9NO
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:123.15 g/mol

    Ref: 3D-FA36808

    1g
    199,00€
    2g
    318,00€
    5g
    477,00€
    10g
    679,00€
    25g
    1.029,00€
  • 2-Hydroxyquinoline

    CAS:
    2-Hydroxyquinoline is a coumarin derivative that has inhibitory properties against a variety of human pathogens, including the causative agent of malaria. It binds to the active site of the enzyme xanthine oxidase, which catalyzes the oxidation of hypoxanthine to xanthine and then to uric acid. 2-Hydroxyquinoline inhibits this reaction, preventing the accumulation of uric acid in the blood and urine. This compound also has potential anticancer activity due to its ability to inhibit tumor cell proliferation in human prostate cancer cells. 2-Hydroxyquinoline is metabolized by cytochrome P450 enzymes and has pharmacokinetic properties that include an inhibitory dose (ID50) of 1mg/kg.
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Cor e Forma:White To Light (Or Pale) Yellow To Light (Or Pale) Green To Purple Brown Solid
    Peso molecular:145.16 g/mol

    Ref: 3D-FH40553

    2g
    136,00€
    5g
    180,00€
    10g
    248,00€
    25g
    423,00€
    50g
    678,00€
  • 4-Methyl-4H-1,2,4-triazole-3-thiol

    CAS:
    4-Methyl-4H-1,2,4-triazole-3-thiol is a corrosion inhibitor that has been used in the production of polyurethane foam. It is synthesized by the reaction of ethylene diamine with sulfur trioxide and water. This compound has a molecular weight of 184.14 g/mol and an acidic nature due to the presence of four protonated amines on its structure. The compound can be characterized by gravimetric analysis, structural analysis, and FTIR spectroscopy. 4-Methyl-4H-1,2,4-triazole-3-thiol is toxic to rats when administered orally at 2000 mg/kg and also causes irritation to rabbits when applied topically at 200 µg/ear. !--
    Fórmula:C3H5N3S
    Pureza:Min. 97 Area-%
    Cor e Forma:White Powder
    Peso molecular:115.16 g/mol

    Ref: 3D-FM34761

    1kg
    1.565,00€
    50g
    235,00€
    100g
    353,00€
    250g
    701,00€
    500g
    1.002,00€
  • 2-Amino-5-bromophenol

    CAS:
    2-Amino-5-bromophenol is a chemical that is used as a substrate in the study of intracellular Ca2+ levels. 2-Amino-5-bromophenol can also be used to study the activity of microperoxidases, enzymes that are involved in the metabolism of hydrogen peroxide and organic hydroperoxides. 2-Amino-5-bromophenol has been shown to have anticancer activity against MCF7 cells, an estrogen receptor positive cell line. The anticancer activity may be due to the inhibition of protein synthesis by 2-amino-5-bromophenol binding to DNA. This binding prevents transcription and translation of genes that code for proteins involved in cancer cell proliferation and survival.
    Fórmula:C6H6BrNO
    Pureza:Min. 95%
    Cor e Forma:Off-White To Brown Solid
    Peso molecular:188.02 g/mol

    Ref: 3D-FA15813

    250g
    765,00€
    500g
    1.021,00€
  • 2-(Dimethylamino)phenol

    CAS:

    2-(Dimethylamino)phenol (DMP) is a neutral organic compound that is used as an analytical reagent. It reacts with hydrochloric acid to form phenols, which are then analyzed by fluorescence probe. DMP can also be used in the synthesis of aminophenols, which are used in the manufacture of dyes, pharmaceuticals, and other chemical products. It has been shown to inhibit mitochondrial functions and fatty acid synthesis. DMP binds to receptors on the surface of cells and can block the binding of drugs that target these receptors. DMP may also act as a hydrogen bond donor or acceptor depending on its environment.

    Fórmula:C8H11NO
    Pureza:Min. 95 Area-%
    Cor e Forma:White Powder
    Peso molecular:137.18 g/mol

    Ref: 3D-FD141900

    1g
    713,00€
    2g
    1.175,00€
    250mg
    338,00€
    500mg
    470,00€
  • N-Boc-L-phenylalaninol

    CAS:

    N-Boc-L-phenylalaninol is a monomer that has been shown to inhibit the activity of proteinases. It binds to the active site of the enzymes and inhibits their catalytic activity, thereby preventing them from cleaving peptide bonds. N-Boc-L-phenylalaninol also has hydroxyl groups that can be used for further derivatization to produce derivatives with different functional groups, such as sulfonic acids or isosteres. The carbonyl group in this compound can be used for conjugation reactions with other molecules, such as proteins or nucleic acids.

    Fórmula:C14H21NO3
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:251.32 g/mol

    Ref: 3D-FB18957

    5g
    136,00€
    10g
    180,00€
    25g
    338,00€
    50g
    466,00€
    100g
    661,00€
  • 3-Methylquinoxalin-2-ol

    CAS:
    3-Methylquinoxalin-2-ol is an antimicrobial agent that exhibits a broad spectrum of activity against bacteria, fungi, and viruses. It is effective against both Gram-positive and Gram-negative bacteria, as well as yeast and mycobacteria. 3-Methylquinoxalin-2-ol has been shown to be efficacious in animal models of diabetic ulcers and also reduces the incidence of infection after surgery. The substance has been shown to have excellent bactericidal activity against streptococcus faecalis in the presence of dehydroascorbic acid. 3-Methylquinoxalin-2-ol inhibits protein synthesis by binding to amino groups on proteins and blocking their access to ATP or other amino acids. This mechanism may be exploited as a drug target for the treatment of bacterial infections.
    Fórmula:C9H8N2O
    Pureza:Min. 95%
    Peso molecular:160.06366

    Ref: 3D-FM36074

    1g
    180,00€
    2g
    338,00€
    5g
    451,00€
    10g
    713,00€
    25g
    1.259,00€
  • 4-Chlorophenol

    CAS:
    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.
    Fórmula:C6H5ClO
    Pureza:Min. 98%
    Cor e Forma:Clear Liquid
    Peso molecular:128.56 g/mol

    Ref: 3D-FC11718

    1kg
    315,00€
    2kg
    489,00€
    5kg
    1.050,00€
  • 2-(2-Chlorophenyl)ethanol

    CAS:

    2-(2-Chlorophenyl)ethanol is a chemical used to synthesize aldehydes and fatty acids. It is also used to validate the purity of products, such as bulk drugs. 2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or rubber tubing for extended periods of time because it may cause discoloration or cracking. 2-(2-Chlorophenyl)ethanol is not radioactive, but it may become so after irradiation.
    2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or

    Fórmula:C8H9ClO
    Pureza:Min. 95%
    Peso molecular:156.61 g/mol

    Ref: 3D-FC64474

    5g
    197,00€
    10g
    270,00€
    25g
    470,00€
    50g
    713,00€
  • 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

    CAS:
    Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. Moxifloxac
    Fórmula:C14H11F2NO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:295.24 g/mol

    Ref: 3D-FC16234

    25g
    135,00€
    50g
    203,00€
    100g
    330,00€
    250g
    463,00€
    500g
    663,00€
  • Quinoline-5-carboxylic acid

    CAS:

    Quinoline-5-carboxylic acid is a peroxide that is produced by the oxidation of quinoline derivatives. Quinoline-5-carboxylic acid has been shown to have antibacterial activity, and it also has affinity values for chloride ions. The chemical isomers of quinoline-5-carboxylic acid are called quninolines, which are produced by the hydrolysis of quinoline-5-carboxylic acid. Quinolines can be obtained by the oxidation of aniline. Quinolines have been shown to catalyze reactions with carbonyl groups in organic molecules, such as the reaction between an alkoxycarbonyl group and a hydroxyl group to form an aldehyde or ketone. Kinetic data for this reaction was obtained using titration calorimetry.

    Fórmula:C10H7NO2
    Pureza:Min. 95%
    Cor e Forma:White To Beige To Light Brown To Grey Solid
    Peso molecular:173.17 g/mol

    Ref: 3D-FQ10729

    1g
    230,00€
    2g
    343,00€
    5g
    569,00€
    250mg
    141,00€
    500mg
    189,00€
  • 2-Pyrimidinol

    CAS:

    2-Pyrimidinol is a sodium salt that is used as an antimicrobial agent. It has significant cytotoxicity against skin cancer cells and is also used to treat HIV infection. 2-Pyrimidinol inhibits the activity of inhibitor molecules, which are small molecules that inhibit the activity of important enzymes in cells. This inhibition results in increased production of ATP, which leads to cell death. 2-Pyrimidinol also binds to dna duplexes and prevents them from being opened by helicase, thus inhibiting cellular replication. The molecular structure of 2-pyrimidinol was determined using X-ray crystallography and molecular docking analysis. This compound has been shown to have a potential use in treating metabolic disorders due to its ability to inhibit glycolysis, or the breakdown of glucose, through competitive inhibition with phosphofructokinase (PFK).

    Fórmula:C4H4N2O
    Pureza:(%) Min. 98%
    Cor e Forma:Powder
    Peso molecular:96.09 g/mol

    Ref: 3D-FP153543

    5g
    282,00€
    10g
    423,00€
    25g
    713,00€
    50g
    1.008,00€
    100g
    1.512,00€
  • 2-Bromoquinoline

    CAS:
    2-Bromoquinoline is an antimicrobial agent that binds to bacterial receptors. It is a bifunctional molecule with two reactive groups: a hydroxyl group and a nitrogen atom. 2-Bromoquinoline has been shown to inhibit the growth of various bacteria, including Mycobacterium tuberculosis, Staphylococcus epidermidis and Streptococcus pyogenes, by preventing the formation of a proton gradient across the bacterial membrane. 2-Bromoquinoline also inhibits hyperproliferative diseases such as amyloidosis in mice by binding to amyloid fibrils. This drug has been shown to cause DNA damage in mammalian cells, which may be due to its ability to form hydrogen bonds with methyl ethyl groups on DNA bases.
    Fórmula:C9H6BrN
    Pureza:Min. 95%
    Cor e Forma:White To Yellow To Pink Solid
    Peso molecular:208.05 g/mol

    Ref: 3D-FB16390

    2g
    163,00€
    5g
    279,00€
    10g
    403,00€
    25g
    716,00€
    50g
    1.119,00€
  • (1S,2R)-(+)-2-Amino-1,2-diphenylethanol

    Produto Controlado
    CAS:
    (1S,2R)-(+)-2-Amino-1,2-diphenylethanol is an enantiopure amine that has been used as a ligand in supramolecular chemistry. It can be prepared by reacting 2-chloropropane with thionyl chloride and primary alcohols. The chloride group facilitates the reaction rate and can be replaced by nitro groups to immobilize the product on a solid substrate. (1S,2R)-(+)-2-Amino-1,2-diphenylethanol has optical properties that are dependent on its environment. It can be used to label cells for studies of cell differentiation or cell migration. This compound also reacts with cyclohexane rings to form cyclic products with different optical properties than those of the reactants. The reaction yield is high in this process.
    Fórmula:C14H15NO
    Pureza:Min. 95%
    Cor e Forma:White To Beige Solid
    Peso molecular:213.28 g/mol

    Ref: 3D-FA60175

    5g
    158,00€
    10g
    225,00€
    25g
    338,00€
    50g
    470,00€
    100g
    713,00€
  • 2-Amino-4,6-dibromophenol

    CAS:
    2-Amino-4,6-dibromophenol is an organic compound that is used in research for the synthesis of benzoxazoles and related compounds. It is a lactam analog that can be synthesized from commercially available starting materials. 2-Amino-4,6-dibromophenol has been shown to have pharmacological activity against tumor cells. This compound has also been used to synthesize regiospecific skeletal analogs of natural products.
    Fórmula:C6H5Br2NO
    Pureza:Min. 95 Area-%
    Cor e Forma:Off-White Powder
    Peso molecular:266.92 g/mol

    Ref: 3D-FA165015

    1g
    319,00€
    2g
    499,00€
    5g
    771,00€
    10g
    1.123,00€
    25g
    2.188,00€
  • 4-Ethynylbenzyl alcohol

    CAS:
    4-Ethynylbenzyl alcohol is an organic compound that has a molecular weight of 170.4 g/mol and a density of 1.1 g/cm3. It is synthesized by reacting acetophenone with sodium metal in the presence of ethanol and sodium ethoxide. The terminal alkyne groups are responsible for its high reactivity, which can be seen through its fluorescence properties. 4-Ethynylbenzyl alcohol has been shown to inhibit the growth of human liver cancer cells in vitro, making it a potential palliative treatment for liver cancer. This compound has also been shown to have reactive sites on its surface, which make it useful for surface modification techniques such as kinetic or imaging techniques. 4-Ethynylbenzyl alcohol has helical structure with hydrogen bonding interactions between adjacent molecules that stabilize the molecule's 3D structure.
    Fórmula:C9H8O
    Pureza:Min. 95%
    Cor e Forma:White To Yellow To Brown Solid
    Peso molecular:132.16 g/mol

    Ref: 3D-FE166628

    1g
    390,00€
    2g
    621,00€
    5g
    849,00€
    250mg
    159,00€
    500mg
    229,00€
  • 2-(2,4-Dichlorophenyl)ethanol

    CAS:
    2-(2,4-Dichlorophenyl)ethanol is an organic compound that can be synthesized by reacting 2,4-dichlorobenzoic acid with trifluoroacetic acid in the presence of a base. The reaction scheme is:
    Fórmula:C8H8Cl2O
    Pureza:Min. 95%
    Peso molecular:191.05 g/mol

    Ref: 3D-FD64476

    10g
    135,00€
    25g
    225,00€
    50g
    371,00€
    100g
    472,00€
  • Phloroglucinol dihydrate

    CAS:

    Phloroglucinol dihydrate is a chemical substance that can be used as a denaturant, conditioner and deodorant. It is soluble in water and has been shown to have enzyme-inhibiting properties. Phloroglucinol dihydrate has been shown to have anti-inflammatory properties by inhibiting the production of prostaglandins. This compound also has optical properties, which are determined by its chromene structure. There is no phase transition temperature for this compound because it does not melt or freeze.

    Fórmula:C6H6O3•(H2O)2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:162.14 g/mol

    Ref: 3D-FP12342

    500g
    202,00€
  • 2-Bromo-4-methylphenol

    CAS:

    2-Bromo-4-methylphenol is an organic compound that has interactive effects with hydrochloric acid, molybdenum, and trifluoromethanesulfonic acid. It is soluble in water vapor, but insoluble in polyvinyl. 2-Bromo-4-methylphenol reacts with sodium hydroxide solution to form a hydroxide solution and sodium carbonate. The reaction product of 2-bromo-4-methylphenol with triterpenoid saponin produces fatty acids. This reaction occurs because the hydroxide ion from the sodium hydroxide solution attacks the ester group of the saponin, forming an alcohol group on one end and a carboxylic acid group on the other end. The benzyl groups are removed by hydrogenation to produce phenol.

    Fórmula:C7H7BrO
    Pureza:Min. 95%
    Peso molecular:187.03 g/mol

    Ref: 3D-FB33955

    25g
    197,00€
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    270,00€
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    382,00€
    250g
    657,00€
    500g
    1.003,00€
  • Sodium 3,5,6-trichloro-2-pyridinol

    CAS:
    Sodium 3,5,6-trichloro-2-pyridinol is an inorganic compound that has been shown to be an effective biocide for the removal of hydrogen chloride and hydroxide solution. The optimal reaction was found to be at pH 10.3 with a reaction vessel containing 1% sodium hydroxide solution and a concentration of 0.2 grams per liter of hydrogen chloride. This compound reacts with hydrogen chloride to form hydrochloric acid (HCl) and sodium 3,5,6-trichloro-2-pyridinol hydrochloride (NCTP), which can then be removed by wastewater treatment or precipitation as sodium chloride. NCTP is also used for the treatment of skin conditions such as acne and eczema.
    Fórmula:C5HCl3NONa
    Pureza:Min. 95%
    Cor e Forma:Off-White Solid
    Peso molecular:220.42 g/mol

    Ref: 3D-FS37367

    1g
    150,00€
    2g
    189,00€
    5g
    322,00€
    10g
    503,00€
    25g
    716,00€
  • 2-(4-Bromophenyl)ethanol

    CAS:
    2-(4-Bromophenyl)ethanol is an analog of histone lysine and histone H3. It is a synthetic substrate for the acylation reaction on the carboxyl group of fatty acids. 2-(4-Bromophenyl)ethanol has been shown to have optical properties similar to those of natural fatty acids and has been used as a polymer film for cell line A549.
    Fórmula:C8H9BrO
    Pureza:Min. 95%
    Cor e Forma:Slightly Yellow Clear Liquid
    Peso molecular:201.06 g/mol

    Ref: 3D-FB64472

    100g
    189,00€
  • 4-Methylbenzyl Alcohol

    CAS:
    Fórmula:C8H10O
    Pureza:>99.0%(GC)
    Cor e Forma:White to Almost white powder to crystal
    Peso molecular:122.17

    Ref: 3B-M0162

    25g
    27,00€
    100g
    62,00€
    500g
    175,00€
  • 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-isoquinoline

    CAS:
    6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-isoquinoline is a versatile building block for the synthesis of complex compounds. This product is a reagent that can be used in organic synthesis as a reaction component or as a reagent to form new compounds. 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-isoquinoline has shown high quality in research and is useful for the synthesis of fine chemicals and speciality chemicals.
    Fórmula:C15H18BNO2
    Pureza:Min. 95%
    Cor e Forma:White To Beige Solid
    Peso molecular:255.12 g/mol

    Ref: 3D-FT76191

    1g
    747,00€
    50mg
    150,00€
    100mg
    206,00€
    250mg
    349,00€
    500mg
    496,00€
  • 2-Butyl-2-adamantanol

    CAS:
    Fórmula:C14H24O
    Pureza:>98.0%(GC)
    Cor e Forma:White to Almost white powder to crystal
    Peso molecular:208.35

    Ref: 3B-B2839

    5g
    75,00€
  • [4-(Aminomethyl)cyclohexyl]methanol

    CAS:
    4-(Aminomethyl)cyclohexyl]methanol is a dicarboxylic acid and ester with the chemical formula CH2=C(CH3)(CO2H). It is used to synthesize polycarbonates, which are polyesters that contain carbonate groups. 4-(Aminomethyl)cyclohexyl]methanol has two carboxyl groups and one hydroxyl group that can react with trimellitic anhydride to form polycarbonates. Polycarbonate is a polymer that contains bisphenol A, which is the building block of many plastics and resins. 4-(Aminomethyl)cyclohexyl]methanol can be used as a monomer in the synthesis of polyesters and copolymers.
    Fórmula:C8H17NO
    Pureza:Min. 95%
    Cor e Forma:Beige Powder
    Peso molecular:143.23 g/mol

    Ref: 3D-FA123010

    1g
    804,00€
    50mg
    197,00€
    100mg
    269,00€
    250mg
    423,00€
    500mg
    598,00€
  • 1,3-Dihydroxyacetone

    CAS:
    Fórmula:C3H6O3
    Pureza:>97.0%(GC)
    Cor e Forma:White to Almost white powder to crystal
    Peso molecular:90.08

    Ref: 3B-D5818

    5g
    22,00€
    25g
    53,00€
  • 2-Chlorobenzyl alcohol

    CAS:

    2-Chlorobenzyl alcohol is a chemical compound that is used to synthesize other compounds. It is produced by the reaction of ethyl formate and hydrogen chloride in a reaction vessel. It reacts with benzoates to produce 2-chlorobenzoates, which are used as intermediates in the synthesis of pharmaceuticals. Hydroxyl groups can react with hydrogen fluoride to produce hydrofluoric acid, which is used as an industrial solvent. 2-Chlorobenzyl alcohol also reacts with hydroxide ions to produce ethylene glycol, which is used in making polyester fibers and plastics. This chemical compound has structural studies that show it has a proton and two hydroxyl groups that can react with hydrogen bond. Hydrogen bonds are important for the stability of DNA structures. The molecular structures of velvetleaf plants contain 2-chlorobenzyl alcohol, which may be due to its role in transferring oxygen from leaves to roots for respiration during

    Fórmula:C7H7ClO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:142.58 g/mol

    Ref: 3D-FC46928

    1kg
    134,00€
  • Quinoline-2,8-diol

    CAS:

    Quinoline-2,8-diol is a bacterial strain that can be used to remove fatty acids from wastewater. The recombinant cytochrome P450 in this strain can degrade fatty acids, which are carcinogenic and have been shown to cause hepatic steatosis. In addition, the quinoline-2,8-diol strain has shown an ability to inhibit xenograft tumor growth in mice by activating cytochrome P450 and inducing apoptosis. This bacterial strain also has the potential to produce xanthurenic acid from tyrosine. Xanthurenic acid is toxic and has been shown to inhibit polymerase chain reaction (PCR) amplification of DNA. Quinoline-2,8-diol may be used as a model for experimental studies of xanthurenic acid's effects on energy metabolism and DNA synthesis.

    Fórmula:C9H7NO2
    Pureza:Min. 95 Area-%
    Cor e Forma:Powder
    Peso molecular:161.16 g/mol

    Ref: 3D-FQ37177

    10g
    272,00€
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    408,00€
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    581,00€
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    881,00€
  • 1,6-Hexanediol dimethacrylate - stabilized with MEHQ

    CAS:
    1,6-Hexanediol dimethacrylate - stabilized with MEHQ is a reactive chemical that is used to generate light-sensitive particles. The light exposure of these particles causes them to react and form new bonds, which can be exploited for various applications. 1,6-Hexanediol dimethacrylate - stabilized with MEHQ has been shown to cause genotoxic effects in primary cells and cell nuclei, as well as radiation-induced DNA damage in human fibroblast cells. It has also been shown to interfere with the replication of DNA in human cancer cells. This agent is chemically similar to other known carcinogens such as allyl carbonate and benzene.
    Fórmula:C14H22O4
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:254.32 g/mol

    Ref: 3D-FH32616

    1kg
    562,00€
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    974,00€
    5kg
    1.975,00€
    250g
    134,00€
    500g
    150,00€
  • 2-(Hydroxymethyl)pyridin-4-ol

    CAS:
    2-(Hydroxymethyl)pyridin-4-ol is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. This fine chemical is a reagent, speciality chemical, and useful scaffold in organic synthesis. 2-(Hydroxymethyl)pyridin-4-ol is also an intermediate for the production of useful building blocks. It has high purity and can be used as a reaction component or a useful scaffold in organic synthesis.
    Fórmula:C6H7NO2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:125.13 g/mol

    Ref: 3D-FH143248

    1g
    1.003,00€
    50mg
    197,00€
    100mg
    269,00€
    250mg
    451,00€
    500mg
    705,00€
  • 5-Bromo-2-nitrophenol

    CAS:
    5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.
    Fórmula:C6H4BrNO3
    Pureza:Min. 95%
    Cor e Forma:Yellow solid.
    Peso molecular:218 g/mol

    Ref: 3D-FB11528

    10g
    179,00€
    25g
    298,00€
    50g
    435,00€
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    1.060,00€
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    1.512,00€
  • Pyridine-2-ethanol

    CAS:
    Pyridine-2-ethanol is a tetranuclear compound that is composed of four pyridine rings. It can be synthesized by reacting trifluoroacetic acid with an ethyl alcohol in the presence of a base. Pyridine-2-ethanol has been shown to have acidic properties and reacts with human serum, forming hydrogen bonds. The reaction mechanism for this compound is not fully understood, but it may involve transfer reactions and intramolecular hydrogen bonding interactions between the hydroxyl group and nitrogen atoms. Pyridine-2-ethanol also forms hydrogen bonds with other molecules due to its structural analysis.
    Fórmula:C7H9NO
    Pureza:Min. 99%
    Cor e Forma:Clear Liquid
    Peso molecular:123.15 g/mol

    Ref: 3D-FP71542

    1kg
    982,00€
    2kg
    1.771,00€
    5kg
    4.118,00€
    250g
    374,00€
    500g
    592,00€
  • 2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

    CAS:

    2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid is a useful scaffold with a high quality. It can be used as a building block in the synthesis of complex compounds and fine chemicals. 2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid is also a useful intermediate and reagent in organic synthesis. This compound has CAS number 362492-00-0.

    Fórmula:C15H19NO5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:293.32 g/mol

    Ref: 3D-FB56456

    1g
    466,00€
    2g
    725,00€
    100mg
    171,00€
    250mg
    222,00€
    500mg
    336,00€
  • 1-Oleoyl-rac-glycerol - 50%

    CAS:

    1-Oleoyl-rac-glycerol is a lipid that has been used in experimental studies to replace the use of animal-derived lipids for pharmaceutical applications. It can be synthesized by combining oleic acid with glycerol. 1-Oleoyl-rac-glycerol is soluble in water and has been shown to have a Langmuir adsorption isotherm, which means it can be used as a monoolein substitute. The basic protein in 1-Oleoyl-rac-glycerol has been determined using XRD data and found to be chitosan polymer. The experimental model for 1-Oleoyl-rac-glycerol was tested on rats and found not to cause toxicity, making it an ideal biocompatible polymer that can be used as an alternative to chitosan polymer.

    Fórmula:C21H40O4
    Pureza:Min. 95%
    Cor e Forma:Slightly Yellow Clear Liquid
    Peso molecular:356.54 g/mol

    Ref: 3D-FO63124

    5kg
    1.122,00€
    10kg
    1.629,00€
    500g
    322,00€
  • 4-Isopropylresorcinol

    CAS:

    4-Isopropylresorcinol or 4-Isopropylbenzene-1,3-diol belongs to the family of alkylresorcinol. It is a synthetic molecule that has been shown to reduce tumor size and inhibit cancer cell growth in vitro and in vivo. It also inhibits the expression of heat shock protein (Hsp90), which is highly expressed in most tumor cells. A study done on human lung cancer cell lines showed that 4-isopropylresorcinol inhibited the growth of xenograft tumors with no side effects, by enhancing the sensitivity of lung cancer cells to photodynamic therapy, and arrests non-small cell lung cancer cells in the G1 phase with an associated increase in apoptosis. It also induces efflux transporters in tumor cells, which leads to a time-dependent pharmacokinetics.

    Fórmula:C9H12O2
    Pureza:Min. 98 Area-%
    Cor e Forma:White Off-White Powder
    Peso molecular:152.19 g/mol

    Ref: 3D-FI67912

    1g
    225,00€
    2g
    338,00€
    5g
    470,00€
    10g
    658,00€
    25g
    1.091,00€
  • 3-Chloroisoquinoline

    CAS:
    3-Chloroisoquinoline is a thiolate, which is a reactive chemical group. 3-Chloroisoquinoline has been shown to react with trifluoromethanesulfonic acid to form a compound with biological properties. The amide and palladium complexes of 3-chloroisoquinoline have been prepared in the past. Additionally, the two isomers of 3-chloroisoquinoline are known as the halides and magnetic resonance spectroscopy of this compound has been studied. Structural isomers and functional groups of 3-chloroisoquinoline have also been studied in detail. Tautomers and lactams are structural isomers of 3-chloroisoquinoline that have also been researched extensively. Finally, trifluoroacetic acid reacts with 3-chloroisoquinoline to form an ester product.
    Fórmula:C9H6ClN
    Pureza:Min. 95%
    Peso molecular:163.6 g/mol

    Ref: 3D-FC42047

    5g
    849,00€
    10g
    906,00€
  • 17alpha-Hydroxypregnenolone

    Produto Controlado
    CAS:

    17alpha-Hydroxypregnenolone is a steroid hormone that has been shown to have effects on the metabolism of lipids, glucose and protein. This compound is synthesized from progesterone by the enzyme 17alpha-hydroxylase and is converted to 17beta-hydroxyprogesterone by the enzyme 17,20 lyase. It has been shown to have an effect on body mass index in humans and model organisms such as mice. The tissue culture studies showed that 17alpha-Hydroxypregnenolone led to an increase in serum bile acids. In adrenocortical carcinoma cell lines, this compound was found to inhibit the growth of cancer cells through inhibition of DNA synthesis and protein synthesis through inhibition of RNA polymerase II activity. It also inhibits infectious diseases by decreasing virus production and increasing the production of interferon alpha. When synthesized for use in experimental models, this compound can be used as a marker for metabolic disorders or cation

    Fórmula:C21H32O3
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:332.48 g/mol

    Ref: 3D-FH40258

    1g
    804,00€
    50mg
    157,00€
    100mg
    213,00€
    250mg
    396,00€
    500mg
    562,00€
  • 8-Methoxycarbonyloctanol

    CAS:

    8-Methoxycarbonyloctanol (8MCO) is a fatty acid molecule that has been shown to have significant inhibitory activities against Streptococcus pneumoniae in human serum. 8MCO is a synthetic molecule that can be synthesized from galactose and chloride. It has been found to have a molecular weight of 190.08 g/mol, melting point of -2°C, and boiling point of 217°C at 1 mmHg. 8MCO is soluble in water, methanol, and ethanol. This molecule can be used as an analytical tool for the detection of fatty acids by gas chromatography-mass spectrometry (GC-MS). It also exhibits enzymatic activity when incorporated into enzyme preparations such as esterases and lipases. 8MCO contains functional groups such as carbonyl (-CO), hydroxyl (-OH), carboxylic acid (-COOH), ether (-O-) and alcohol (-

    Fórmula:C10H20O3
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:188.26 g/mol

    Ref: 3D-FM25290

    1g
    349,00€
    2g
    497,00€
    5g
    883,00€
    250mg
    185,00€
    500mg
    242,00€
  • 2-Bromomethylquinoline

    CAS:
    2-Bromomethylquinoline is a quinoline derivative that has been synthesized to study the interaction between metal ions, such as copper and zinc, and chelate rings. The reaction products formed by 2-bromomethylquinoline have been shown to have antifungal activity in vitro. It has been found that the addition of a fluorescent probe can be used to detect quinoline derivatives, which fluoresce when excited with light. This makes them useful as fluorescent probes for reactions involving metal ions.
    Fórmula:C10H8BrN
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:222.08 g/mol

    Ref: 3D-FB42262

    1g
    408,00€
    2g
    698,00€
    5g
    1.285,00€
    250mg
    201,00€
    500mg
    284,00€
  • 8-Hydroxy-5-nitroquinoline-2-carbaldehyde

    CAS:
    8-Hydroxy-5-nitroquinoline-2-carbaldehyde is a high quality, versatile building block that can be used as a reaction intermediate or to synthesize heterocycles. It is also a useful scaffold for the synthesis of complex compounds. The CAS number of this chemical is 884497-63-6.
    Fórmula:C10H6N2O4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:218.17 g/mol

    Ref: 3D-FH135078

    1g
    466,00€
    2g
    645,00€
    5g
    849,00€
    250mg
    222,00€
    500mg
    336,00€
  • 4-(Hydroxymethyl)cyclohexanol

    CAS:
    4-(Hydroxymethyl)cyclohexanol is a versatile building block that can be used in the synthesis of complex compounds. This chemical has been shown to have a high degree of purity and is a useful intermediate or reaction component for many different reactions. It is also an excellent scaffold for synthesizing other organic molecules.
    Fórmula:C7H14O2
    Pureza:Min. 95%
    Cor e Forma:Clear To White To Off-White Solid
    Peso molecular:130.18 g/mol

    Ref: 3D-FH168405

    10g
    673,00€
    25g
    1.081,00€
  • 3-Aminoquinoline

    CAS:

    3-Aminoquinoline is a chemical compound that inhibits the activity of the epidermal growth factor receptor (EGFR). It is a potent inhibitor of cell proliferation and has been shown to have antitumour activity. 3-Aminoquinoline has been shown to inhibit the proliferation of carcinoma cell lines. This drug binds to the EGFR receptor, preventing it from activating downstream signalling pathways that control cell growth. 3-Aminoquinoline also has biological properties, including matrix-assisted laser desorption/ionization time-of-flight mass spectrometry, analytical chemistry, sample preparation, and Suzuki coupling reaction. The molecule is structurally analyzed using chemical structures and structural analysis techniques such as thermodynamic data or proton NMR spectroscopy. 3-Aminoquinoline also interacts with sugars through hydrogen bonding and oligosaccharides. These interactions are found to be high in value in some cases.

    Fórmula:C9H8N2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:144.17 g/mol

    Ref: 3D-FA71740

    2g
    138,00€
    5g
    192,00€
    10g
    309,00€
    25g
    513,00€
    50g
    777,00€