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Building Blocks

Building Blocks

Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.

Subcategorías de "Building Blocks"

Se han encontrado 205418 productos de "Building Blocks"

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  • 2-(3-Piperidyl)acetonitrile hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H13ClN2
    Pureza:Min. 95%
    Peso molecular:160.64 g/mol

    Ref: 3D-FAA56223

    2500mg
    344,00€
  • 3-Benzoylpiperidine HCl

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H15NO·HCl
    Pureza:Min. 95%
    Peso molecular:225.72 g/mol

    Ref: 3D-FAA56252

    2500mg
    447,00€
  • Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate

    Producto controlado
    CAS:
    Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3-carboxylate is a linker molecule that is used in the synthesis of bioreductive agents. It has been shown to inhibit cell growth in human K562 cells, as well as ascidian eggs and to be involved in the transfer of genetic information from DNA to RNA. Ethyl 5-hydroxy-2-methyl-1-phenyl-1H-indole-3 carboxylate has also been synthesized, and its molecular modeling studies have revealed that it inhibits tumour cells by interfering with Ezh2 inhibitors.
    Fórmula:C18H17NO3
    Pureza:Min. 95%
    Peso molecular:295.3 g/mol

    Ref: 3D-FAA56429

    250mg
    460,00€
    2500mg
    1.638,00€
  • 2-(3-Nitrophenyl)-1,3,4-oxadiazole

    CAS:
    The synthesis of 2-nitrophenyl-1,3,4-oxadiazole is achieved by condensation of hydrazides and orthoesters. The catalytic solvents used in the reaction are trifluoroacetic acid or acetic anhydride. The use of this methodology has been shown to be efficient and can be used for the synthesis of other derivatives. This method is also efficient and does not require more than one reagent or catalyst. It is toxic to humans but does not have any mutagenic effects on DNA.
    Fórmula:C8H5N3O3
    Pureza:Min. 95%
    Peso molecular:191.14 g/mol

    Ref: 3D-FAA56572

    5g
    344,00€
  • 4-Chloro-1-(propan-2-yl)piperidine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H17Cl2N
    Pureza:Min. 95%
    Peso molecular:198.1 g/mol

    Ref: 3D-FAA57079

    50mg
    495,00€
    500mg
    1.202,00€
  • 1-Nitro-4-(2-nitroethenyl)benzene

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H6N2O4
    Pureza:Min. 95%
    Peso molecular:194.14 g/mol

    Ref: 3D-FAA57698

    2500mg
    344,00€
  • 5-Methyl-5-phenylpyrrolidin-2-one

    CAS:

    5-Methyl-5-phenylpyrrolidin-2-one (MPP+) is an analog of butyric acid and the active substance in the neurotoxin MPTP. MPP+ causes death by inhibiting dopamine production, leading to Parkinson's disease. It also inhibits GABA synthesis and activates glutamate receptors. MPP+ has been shown to be toxic to rat brain cells in culture, causing neuronal degeneration. Injection of rats with MPP+ leads to decreased reflexes and a decrease in γ-aminobutyric acid (GABA) concentrations in the brain.

    Fórmula:C11H13NO
    Pureza:Min. 95%
    Peso molecular:175.23 g/mol

    Ref: 3D-FAA57898

    50mg
    1.064,00€
    500mg
    2.946,00€
  • Iopydol

    CAS:
    Iopydol is a drug that binds to specific proteins in the body, such as those found in the bowel, and causes a change in their structure or function. Iopydol is used to treat inflammatory bowel disease. It has also been shown to have an anti-inflammatory effect on other inflammatory diseases, such as rheumatoid arthritis and asthma. Iopydol has been shown to be effective at reducing the symptoms of infectious diseases, such as malaria and tuberculosis. This drug may also have therapeutic effects against cancer by binding to cancerous cells, which prevents them from proliferating and spreading.
    Fórmula:C8H9I2NO3
    Pureza:Min. 95%
    Peso molecular:420.97 g/mol

    Ref: 3D-FAA57992

    50mg
    2.602,00€
  • 2-Chloro-1-(5-nitrofuran-2-yl)ethan-1-one

    CAS:

    2-Chloro-1-(5-nitrofuran-2-yl)ethan-1-one is a molecule that belongs to the class of fatty alcohols. This drug is used in pharmaceutical preparations, specifically in pharmaceutical dosages, as an anti-inflammatory and bronchiolitis obliterans agent. The target tissue for this drug is the respiratory tract. 2CHNEE has been shown to inhibit the growth of cancer cells by targeting them with monoclonal antibodies that block their ability to synthesize fatty acids and fatty acid derivatives. It also inhibits fungal growth by binding to ergosterol, which prevents it from being converted into ergosterol peroxide and disrupting cell membranes.

    Fórmula:C6H4ClNO4
    Pureza:Min. 95%
    Peso molecular:189.55 g/mol

    Ref: 3D-FAA57995

    50mg
    487,00€
    500mg
    1.322,00€
  • 3-Amino-6-chloro-3,4-dihydroquinazolin-4-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H6ClN3O
    Pureza:Min. 95%
    Peso molecular:195.6 g/mol

    Ref: 3D-FAA58416

    250mg
    460,00€
    2500mg
    1.638,00€
  • 6-Aminopyridine-2-carbohydrazide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H8N4O
    Pureza:Min. 95%
    Peso molecular:152.15 g/mol

    Ref: 3D-FAA58418

    250mg
    359,00€
    2500mg
    985,00€
  • 4-Hydroxy-3,4-diphenylcyclopent-2-en-1-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C17H14O2
    Pureza:Min. 95%
    Peso molecular:250.29 g/mol

    Ref: 3D-FAA58778

    100mg
    365,00€
    1g
    777,00€
  • 2-(Benzylamino)benzonitrile

    CAS:

    2-(Benzylamino)benzonitrile is an organometallic reagent that is used in the synthesis of heterocyclic compounds. It can be used to form anions with various halides, such as 2-aminobenzaldehyde and quinazolines. The chemical rearrangements of acyl halides are a common reaction that occurs when 2-(benzylamino)benzonitrile is exposed to acid or base. This reaction produces 6-membered heterocycles, which have been shown to have therapeutic potential against cancer cells.

    Fórmula:C14H12N2
    Pureza:Min. 95%
    Peso molecular:208.26 g/mol

    Ref: 3D-FAA58962

    2500mg
    447,00€
  • 5-Bromo-2,3-dihydro-1-benzofuran-3-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7BrO2
    Pureza:Min. 95%
    Peso molecular:215.04 g/mol

    Ref: 3D-FAA59043

    50mg
    347,00€
    500mg
    1.002,00€
  • 2-Azabicyclo[3.2.2]nonan-3-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H13NO
    Pureza:Min. 95%
    Peso molecular:139.19 g/mol

    Ref: 3D-FAA59732

    50mg
    660,00€
    500mg
    1.857,00€
  • Methyl 6-methyl-7-oxooctanoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H18O3
    Pureza:Min. 95%
    Peso molecular:186.25 g/mol

    Ref: 3D-FAA60158

    50mg
    499,00€
    500mg
    1.365,00€
  • 6-Cyanohexanoic acid

    CAS:

    6-Cyanohexanoic acid is a compound that belongs to the group of oximes. It is a deacetylase inhibitor, which inhibits the activity of histone deacetylases (HDACs). 6-Cyanohexanoic acid has been shown to inhibit HDACs in vitro and in vivo. 6-Cyanohexanoic acid also functions as an acetylcholinesterase inhibitor, and can be used for the treatment of Alzheimer's disease. This molecule has been shown to be effective against aluminium toxicity, by reducing its accumulation in the brain. 6-Cyanohexanoic acid also inhibits crotonoyl-CoA reductase, which can be used as a potential treatment for metabolic diseases such as type 2 diabetes.

    Fórmula:C7H11NO2
    Pureza:Min. 95%
    Peso molecular:141.17 g/mol

    Ref: 3D-FAA60219

    50mg
    458,00€
    500mg
    1.245,00€
  • Ethyl N-(2-hydroxyethyl)carbamate

    CAS:
    Ethyl N-(2-hydroxyethyl)carbamate is a carbamate insecticide that is used in agriculture and horticultural industries to control lepidopteran insects. It is a metabolite of methoprene, which is an insect growth regulator. The ethyl group of ethyl N-(2-hydroxyethyl)carbamate is conjugated with the hydroxyl group of the 2-hydroxyethylamine moiety. This results in the formation of an antigenic site for antibody production, enhancing immunosorbent assays for determination of methoprene residues in plants or animal tissues.
    Fórmula:C5H11NO3
    Pureza:Min. 95%
    Peso molecular:133.15 g/mol

    Ref: 3D-FAA60293

    500mg
    489,00€
    5g
    1.693,00€
  • Ethyl 2-((methoxycarbonyl)amino)acetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H11NO4
    Pureza:Min. 95%
    Peso molecular:161.16 g/mol

    Ref: 3D-FAA60294

    250mg
    366,00€
    2500mg
    927,00€
  • Ethyl 2-ethoxycyclopropane-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14O3
    Pureza:Min. 95%
    Peso molecular:158.19 g/mol

    Ref: 3D-FAA60458

    50mg
    555,00€
    500mg
    1.540,00€
  • 1-Oxa-4-thia-8-azaspiro[4.5]decane

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H13NOS
    Pureza:Min. 95%
    Peso molecular:159.25 g/mol

    Ref: 3D-FAA60898

    50mg
    458,00€
    500mg
    1.245,00€
  • 2-Methyl-3-furaldehyde

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H6O2
    Pureza:Min. 95%
    Peso molecular:110.11 g/mol

    Ref: 3D-FAA61267

    250mg
    353,00€
    2500mg
    1.065,00€
  • 5-Bromo-2,3-dimethylbenzoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H9BrO2
    Pureza:Min. 95%
    Peso molecular:229.07 g/mol

    Ref: 3D-FAA61327

    1g
    371,00€
    10g
    1.638,00€
  • 5-Iodo-2,3-dimethylbenzoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H9IO2
    Pureza:Min. 95%
    Peso molecular:276.07 g/mol

    Ref: 3D-FAA61333

    50mg
    563,00€
    500mg
    1.562,00€
  • 2-[(Pyridin-2-yl)formamido]acetic acid

    CAS:
    2-[(Pyridin-2-yl)formamido]acetic acid is a chemical substance which can be used as a substrate in the production of 2-(pyridin-2-yl)acetic acid. It is also used to investigate the pharmacokinetics and biological properties of aromatic hydrocarbons. This compound has been found to induce proton release from fibrinogen and to inhibit aerobic glycolysis, n-oxide hydroxylase, and hydroxylase. 2-[(Pyridin-2-yl)formamido]acetic acid is an orally active compound that is excreted mainly in urine.
    Fórmula:C8H8N2O3
    Pureza:Min. 95%
    Peso molecular:180.16 g/mol

    Ref: 3D-FAA61629

    250mg
    390,00€
    2500mg
    1.393,00€
  • 1,3-Dithiolane-2-carboxylic acid

    CAS:
    1,3-Dithiolane-2-carboxylic acid is an organic molecule with the chemical formula C4H4O4. It is a dithiolane carboxylic acid that has been used in the preparation of glyoxylic acid and its derivatives. 1,3-Dithiolane-2-carboxylic acid can be prepared from the condensation of acetaldehyde and ethyl formate to give diethyl acetal, followed by reaction with sodium bisulfite to yield ethyl thioacetate. This compound can also be prepared by alkylation of diethyl sulfide with propylene oxide or butanol. The esterification of 1,3-dithiolane-2-carboxylic acid yields glyoxylic acid. Preparative methods for this compound include the use of acetals and dithioacetals as sources.
    Fórmula:C4H6O2S2
    Pureza:Min. 95%
    Peso molecular:150.2 g/mol

    Ref: 3D-FAA61665

    50mg
    481,00€
    500mg
    1.158,00€
  • 8-Cyclopropyloctanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H20O2
    Pureza:Min. 95%
    Peso molecular:184.3 g/mol

    Ref: 3D-FAA61799

    50mg
    472,00€
    500mg
    1.300,00€
  • 2-([(Benzyloxy)carbonyl]amino)-3-(4-hydroxyphenyl)propanoic acid

    CAS:
    2-([(Benzyloxy)carbonyl]amino)-3-(4-hydroxyphenyl)propanoic acid is a chemical compound that belongs to the class of amino acid derivatives. It has an optical isomer with a different configuration at the chiral centre and has been used as an experiment to study the optical properties of β-cyclodextrin. 2-([(Benzyloxy)carbonyl]amino)-3-(4-hydroxyphenyl)propanoic acid can be separated by chromatography using enantioseparation, which is a technique for separating molecules based on their asymmetric properties. The molecule functions as a cosolvent and transesterification agent in organic solvents. 2-([(Benzyloxy)carbonyl]amino)-3-(4-hydroxyphenyl)propanoic acid can also be synthesized from other compounds, such as acetophenone and benzaldehyde,
    Fórmula:C17H17NO5
    Pureza:Min. 95%
    Peso molecular:315.32 g/mol

    Ref: 3D-FAA61898

    5g
    413,00€
  • 2-(Aminooxy)-3-phenylpropanoic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H12ClNO3
    Pureza:Min. 95%
    Peso molecular:217.65 g/mol

    Ref: 3D-FAA61981

    50mg
    1.228,00€
    500mg
    3.404,00€
  • 2,7-Dimethyl-1H-indole

    CAS:
    2,7-Dimethyl-1H-indole (3,4-dimethylaniline) is a nitrogenous organic compound that is used in the synthesis of trifluoride and dipyrroles. 3,4-Dimethylaniline can be synthesized by the reaction of 2,7-dimethylindole with magnesium metal and a halogenated hydrocarbon. This chemical has been shown to react with Grignard reagents to form quinoxalines. It is also used as a chromatographic stationary phase for separating organic compounds. 3,4-Dimethylaniline has been found to have a nonbasic character and cannot form salts with acids or bases. It is not soluble in water but soluble in most organic solvents such as ethers and alcohols.
    Fórmula:C10H11N
    Pureza:Min. 95%
    Peso molecular:145.2 g/mol

    Ref: 3D-FAA62113

    2500mg
    481,00€
  • 1,8-Diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene

    CAS:
    1,8-Diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene is an organic compound that belongs to the class of piperidines. It has a high yield with a reaction mixture of hydrochloric acid and ammonium hydroxide in chloroform at room temperature for 2 hours. The product can be cyclized to form 1,3-diazabicyclo[5.4.0]undecane with diaphragm reduction or hydrogenation in the presence of a Pd/C catalyst under environmentally friendly conditions.
    Fórmula:C11H12N2
    Pureza:Min. 95%
    Peso molecular:172.2 g/mol

    Ref: 3D-FAA62283

    50mg
    487,00€
    500mg
    1.322,00€
  • 2-Hydroxy-1,2-bis(4-phenylphenyl)ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C26H20O2
    Pureza:Min. 95%
    Peso molecular:364.4 g/mol

    Ref: 3D-FAA62325

    2500mg
    489,00€
  • 2-Cyclopentylideneacetamide

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H11NO
    Pureza:Min. 95%
    Peso molecular:125.17 g/mol

    Ref: 3D-FAA62384

    50mg
    555,00€
    500mg
    1.540,00€
  • 2-Oxaspiro[4.4]nonane-1,3-dione

    CAS:

    2-Oxaspiro[4.4]nonane-1,3-dione is a heterocycle that has been developed as a lead molecule for the treatment of cancer. It was discovered by researchers at the University of Illinois who were investigating the use of Friedel-Crafts reaction to synthesize triazoles. 2-Oxaspiro[4.4]nonane-1,3-dione has physicochemical parameters that make it ideal for pharmaceutical research and development. This molecule has been shown to have anti-inflammatory properties and can be used to focus on carbon bond synthesis in order to synthesize pyridazines and ketocarboxylic acid derivatives.

    Fórmula:C8H10O3
    Pureza:Min. 95%
    Peso molecular:154.16 g/mol

    Ref: 3D-FAA62390

    2500mg
    520,00€
  • 1,4-Piperazinediacetonitrile

    CAS:
    1,4-Piperazinediacetonitrile is a molecule that has been studied in the field of cancer research. It is a fluorescent linker that can be used for conjugation to anticancer drugs. This compound has been shown to inhibit the growth of cancer cells by interfering with protein synthesis and cell division. The physicochemical properties of 1,4-piperazinediacetonitrile have been investigated with various techniques such as fluorescence spectroscopy, nuclear magnetic resonance, and mass spectrometry.
    Fórmula:C8H12N4
    Pureza:Min. 95%
    Peso molecular:164.21 g/mol

    Ref: 3D-FAA62399

    100mg
    454,00€
    1g
    1.147,00€
  • 3,6-Bis(hydroxymethyl)piperazine-2,5-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H10N2O4
    Pureza:Min. 95%
    Peso molecular:174.15 g/mol

    Ref: 3D-FAA62541

    100mg
    368,00€
    1g
    985,00€
  • 1-Methylpiperazine-2,5-dione

    CAS:
    1-Methylpiperazine-2,5-dione is a selective inhibitor of peptide transporter 2 (PEPT2). It has been shown to inhibit the uptake of 1-methylpiperazine by wild-type mice. This is due to its ability to coordinate with sodium ions and anionic sites in the gut. 1-Methylpiperazine-2,5-dione also binds to the transmembrane domain of PEPT2 and blocks the transport of peptides through the membrane. This drug may be useful as a radiotracer for imaging techniques such as X-ray diffraction or electron microscopy. It may also be used as an antispasmodic drug for treatments of gastrointestinal disorders.
    Fórmula:C5H8N2O2
    Pureza:Min. 95%
    Peso molecular:128.13 g/mol

    Ref: 3D-FAA62552

    500mg
    740,00€
    1g
    1.020,00€
    5g
    2.223,00€
    10g
    3.159,00€
    25g
    6.084,00€
  • (2-Aminoethyl)[2-(morpholin-4-yl)ethyl]amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H19N3O
    Pureza:Min. 95%
    Peso molecular:173.26 g/mol

    Ref: 3D-FAA62580

    500mg
    489,00€
    5g
    1.693,00€
  • Dimorpholinomethane

    CAS:
    Dimorpholinomethane is a chemical compound that has two nitrogen atoms and one oxygen atom. It is colorless, odorless, and soluble in organic solvents. Dimorpholinomethane has been shown to have strong antibacterial activity against Gram-positive bacteria such as Staphylococcus aureus and some Gram-negative bacteria such as Pseudomonas aeruginosa. The biocidal action of dimorpholinomethane is due to its ability to inhibit the growth of microorganisms by disrupting the cell membrane or by inhibiting protein synthesis. This compound also has been used as an additive in bronchial reactivity tests on animals.
    Fórmula:C9H18N2O2
    Pureza:Min. 95%
    Peso molecular:186.26 g/mol

    Ref: 3D-FAA62590

    50g
    322,00€
    100g
    484,00€
  • 1-(Carboxymethyl)pyrrolidine-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H11NO4
    Pureza:Min. 95%
    Peso molecular:173.17 g/mol

    Ref: 3D-FAA62640

    250mg
    460,00€
    2500mg
    1.638,00€
  • 5-oxoPyrrolidine-2-carboxamide

    CAS:
    5-oxoPyrrolidine-2-carboxamide is a chemical compound that belongs to the class of tertiary amines. It has been patented for use as an intermediate in organic synthesis reactions, such as the condensation of arylglyoxals with tosylates. The structural formula of 5-oxoPyrrolidine-2-carboxamide can be seen below:
    Fórmula:C5H8N2O2
    Pureza:Min. 95%
    Peso molecular:128.13 g/mol

    Ref: 3D-FAA62652

    2500mg
    378,00€
  • N-Phenylpyrrolidine-1-carboxamide

    CAS:

    N-phenylpyrrolidine-1-carboxamide is an organic compound with the chemical formula CHN. It is a nitrogen containing amine that is used as a reagent to synthesize other nitrogen containing compounds. The compound can be prepared by reacting tert-butyl hydroperoxide with an amine, such as ammonia or methylamine. The reaction produces a mixture of tertiary amines and hydroxylated aliphatic tertiary amines. N-Phenylpyrrolidine-1-carboxamide is reactive and soluble in organic solvents and can be stored at room temperature for long periods of time.

    Fórmula:C11H14N2O
    Pureza:Min. 95%
    Peso molecular:190.24 g/mol

    Ref: 3D-FAA62653

    100mg
    357,00€
    1g
    950,00€
  • methyl 5-amino-2,3-dimethylbenzoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H13NO2
    Pureza:Min. 95%
    Peso molecular:179.2 g/mol

    Ref: 3D-FAA62847

    100mg
    418,00€
    1g
    904,00€
  • 2-Chloroethyl diethyl phosphate

    CAS:
    2-Chloroethyl diethyl phosphate is a reactive, alkylating agent that is used in organic chemistry as a synthetic intermediate. It has been shown to react with hydrogen peroxide and amine to yield 2-chloroethyl diethyl phosphite. This reaction proceeds through the intermediacy of an organophosphate ester, which undergoes hydrolysis to form the desired product. In addition, 2-chloroethyl diethyl phosphate reacts with phosphorous acid to form a phosphotriester, which can be hydrolyzed by base to produce the desired product.
    Fórmula:C6H14ClO4P
    Pureza:Min. 95%
    Peso molecular:216.6 g/mol

    Ref: 3D-FAA63071

    50mg
    660,00€
    500mg
    1.857,00€
  • 3,4-Diphenyl-2,5-dihydrofuran-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C16H12O2
    Pureza:Min. 95%
    Peso molecular:236.26 g/mol

    Ref: 3D-FAA63516

    100mg
    394,00€
    1g
    846,00€
  • 2-(Methoxymethyl)phenol

    CAS:
    2-(Methoxymethyl)phenol is a synthetic compound that has been shown to interact with other compounds. It is also an antioxidant, which may be due to its ability to reduce hydroperoxides and scavenge free radicals. 2-(Methoxymethyl)phenol has a liquid crystal composition and can react with amines and alkylthio groups. It also has a safety profile and pharmacokinetic properties that have been studied in animals, including rats, dogs, and rhesus monkeys.
    Fórmula:C8H10O2
    Pureza:Min. 95%
    Peso molecular:138.17 g/mol

    Ref: 3D-FAA63598

    5g
    344,00€
  • 3-(4-Methoxyphenyl)-2-phenylpropan-1-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C16H19NO
    Pureza:Min. 95%
    Peso molecular:241.33 g/mol

    Ref: 3D-FAA63650

    1g
    454,00€
    10g
    1.420,00€
  • 2-Cyclohexyl-3-phenylpropanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C15H20O2
    Pureza:Min. 95%
    Peso molecular:232.32 g/mol

    Ref: 3D-FAA63833

    100mg
    454,00€
    1g
    1.147,00€
  • 1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-one

    CAS:
    1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-one is a phenolic compound that is found in the food industry. It is used as an introducing agent for the production of polyurethane foam and as a contaminant in polyethylene terephthalate (PET) bottles. 1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-1-one has a hydroxyl group that can be degraders by the action of hydrolytic enzymes like tyrosinase. The degradation products are 5-carboxyvanillic acid and acetaldehyde. Tyrosinase activity can be measured using mass spectrometry to identify the presence of 1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one in food products. Structured carbohydrates are also produced during this process.
    Fórmula:C11H14O4
    Pureza:Min. 95%
    Peso molecular:210.23 g/mol

    Ref: 3D-FAA65043

    50mg
    347,00€
    500mg
    1.002,00€
  • Naphthalene-2-carboximidamide

    CAS:

    Naphthalene-2-carboximidamide is a benzamidine derivative that interacts with the active site of serine proteases. It was shown to have potent inhibitory potency against a number of proteinases, including urokinase-type plasminogen activator (uPA), matrix metalloproteinase-9 (MMP-9), and cathepsin G. The interaction of naphthalene-2-carboximidamide with uPA was specific and led to inhibition of its catalytic activity. Naphthalene-2-carboximidamide has been tested in clinical trials for the treatment of influenza.

    Fórmula:C11H10N2
    Pureza:Min. 95%
    Peso molecular:170.21 g/mol

    Ref: 3D-FAA65114

    500mg
    426,00€
    5g
    1.420,00€
  • 3-Isopropylbenzoic acid

    CAS:

    3-Isopropylbenzoic acid is a chemical compound that is used as a solvent and as an intermediate in organic synthesis. It has antibacterial activity and can be used to treat wastewater containing bacteria. 3-Isopropylbenzoic acid inhibits the growth of bacteria by acting on their cell membranes, causing them to leak, which leads to cell death. This compound also has photoreceptor effects and can be used in the treatment of eye diseases. 3-Isopropylbenzoic acid's antibacterial properties may be due to its ability to react with sulfoxides, producing sulfones that are toxic for bacterial cells.

    Fórmula:C10H12O2
    Pureza:Min. 95%
    Peso molecular:164.2 g/mol

    Ref: 3D-FAA65147

    10g
    413,00€
    100g
    2.127,00€
  • 3-Methyl-phenyl propargyl ether

    CAS:
    3-Methyl-phenyl propargyl ether is a compound that was synthesized using extrapolated data from the titration calorimetry and crystal structure. It has been shown to inhibit the growth of Mycobacterium smegmatis in vitro. 3-Methyl-phenyl propargyl ether also inhibits the growth of Mycobacterium tuberculosis, although it does not affect other mycobacteria. This compound has been shown to have a constant inhibition constant with a family chemistry and thermodynamic properties that are similar to those of other compounds.
    Fórmula:C10H10O
    Pureza:Min. 95%
    Peso molecular:146.19 g/mol

    Ref: 3D-FAA65189

    500mg
    426,00€
    5g
    1.202,00€
  • 1-Methyl-4-(prop-2-yn-1-yloxy)benzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10O
    Pureza:Min. 95%
    Peso molecular:146.19 g/mol

    Ref: 3D-FAA65190

    500mg
    454,00€
    5g
    1.256,00€
  • 1-Methyl-2-(prop-2-yn-1-yloxy)benzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10O
    Pureza:Min. 95%
    Peso molecular:146.19 g/mol

    Ref: 3D-FAA65220

    500mg
    364,00€
    5g
    1.147,00€
  • 3-(Furan-2-carboxamido)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H9NO4
    Pureza:Min. 95%
    Peso molecular:183.16 g/mol

    Ref: 3D-FAA65237

    500mg
    489,00€
    5g
    1.693,00€
  • 3-Phenylamino-propionic acid

    CAS:
    3-Phenylamino-propionic acid is a hydroxylamine that has been synthesized by reacting anilines with phthalic acid and 2-hydroxyethyl methacrylate. 3-Phenylamino-propionic acid has been shown to be an antifungal agent, but it is not active against bacteria. The reaction time for the synthesis of this compound is constant, with yields of about 70%. This compound can be reused after purification. A hydroxamic group at the R1 position makes this compound reactive towards lipases.
    Fórmula:C9H11NO2
    Pureza:Min. 95%
    Peso molecular:165.19 g/mol

    Ref: 3D-FAA65238

    10g
    489,00€
  • 1-(3,4-Dimethoxyphenyl)ethanol

    CAS:

    1-(3,4-Dimethoxyphenyl)ethanol (1DMPE) is a phenolic compound that is used in the production of dyes. It has strong redox potential and can be easily oxidized to form 1,2-dihydroxybenzene. This compound is susceptible to environmental pollution and also has the potential to react with other chemicals to form toxic products. 1DMPE can undergo acidolysis with trifluoroacetic acid or hydroxylation reactions with hydrogen peroxide or sodium perborate in the presence of a metal catalyst. These reactions produce carbonyl groups as reaction products and are kinetically controlled by activation energies. The mechanisms of these reactions have not been well studied, but they are thought to be due to kinetic effects.

    Fórmula:C10H14O3
    Pureza:Min. 95%
    Peso molecular:182.22 g/mol

    Ref: 3D-FAA65365

    2500mg
    447,00€
  • 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridin-1-one

    CAS:

    2,3-Dihydro-1H-pyrrolo[3,4-c]pyridin-1-one is a kinase inhibitor that binds to the ATP site of the enzyme. Abnormal cell growth, cancer and other disorders are associated with abnormal cell proliferation. Kinases are enzymes that regulate cellular processes by adding phosphate groups to proteins. Thus, 2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one is used in the treatment of diseases such as leukemia and lymphoma. 2,3-Dihydro-1H-pyrrolo[3,4--c]pyridin-1--one inhibits abnormal cell growth by blocking signal transduction pathways in cancer cells. It also inhibits protein synthesis and has been shown to inhibit the proliferation of human myeloid leukemia cells in culture.

    Fórmula:C7H6N2O
    Pureza:Min. 95%
    Peso molecular:134.13 g/mol

    Ref: 3D-FAA65500

    50mg
    418,00€
    500mg
    1.043,00€
  • 2-(Chroman-4-yl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H12O3
    Pureza:Min. 95%
    Peso molecular:192.21 g/mol

    Ref: 3D-FAA65526

    50mg
    357,00€
    500mg
    1.037,00€
  • 2-(Furan-2-ylformamido)-2-phenylacetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H11NO4
    Pureza:Min. 95%
    Peso molecular:245.23 g/mol

    Ref: 3D-FAA65720

    500mg
    489,00€
    5g
    1.693,00€
  • (4-Sulfamoylphenyl)urea

    CAS:
    4-Sulfamoylphenyl urea is a molecule that is used in the treatment of cancer. It has been shown to inhibit the growth of pancreatic and colon cancer cells by interfering with their ability to use glucose, which is a major source of energy for these cells. 4-Sulfamoylphenyl urea also inhibits the production of carbonic anhydrase enzymes, which are needed for cellular respiration and lead to cell death. This drug has been shown to have anti-metastatic effects in vivo and in vitro, which may be due to its ability to inhibit protein synthesis.
    Fórmula:C7H9N3O3S
    Pureza:Min. 95%
    Peso molecular:215.23 g/mol

    Ref: 3D-FAA65741

    50mg
    487,00€
    500mg
    1.322,00€
  • 1H,3H-Furo[3,4-c]pyridin-3-one

    CAS:
    1H,3H-Furo[3,4-c]pyridin-3-one is a colorless crystalline compound. It has a pyridine ring with substituents on the nitrogen atom and the six-membered benzyl group. The molecule is chiral because of its two isomers. One isomer has a hydroxyl group bonded to the nitrogen atom and the other has a methyl group bonded to the nitrogen atom. 1H,3H-Furo[3,4-c]pyridin-3-one can be used as a recording material for infrared spectroscopy due to its high sensitivity and low background noise. Isomers of this compound are not coplanar.
    Fórmula:C7H5NO2
    Pureza:Min. 95%
    Peso molecular:135.12 g/mol

    Ref: 3D-FAA65752

    50mg
    660,00€
    500mg
    1.857,00€
  • {[(2-Methylprop-2-en-1-yl)oxy]methyl}benzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H14O
    Pureza:Min. 95%
    Peso molecular:162.23 g/mol

    Ref: 3D-FAA65846

    100mg
    380,00€
    1g
    1.020,00€
  • 1-(3,4,5-Trimethoxyphenyl)propan-1-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H16O4
    Pureza:Min. 95%
    Peso molecular:224.25 g/mol

    Ref: 3D-FAA65850

    50mg
    347,00€
    500mg
    1.002,00€
  • 4-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H10N2O
    Pureza:Min. 95%
    Peso molecular:138.2 g/mol

    Ref: 3D-FAA65883

    50mg
    458,00€
    500mg
    1.245,00€
  • 2-Fluoro-5-methylhexanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H13FO2
    Pureza:Min. 95%
    Peso molecular:148.18 g/mol

    Ref: 3D-FAA65999

    50mg
    621,00€
    500mg
    1.731,00€
  • 4-Phenylazetidin-2-one

    CAS:
    4-Phenylazetidin-2-one is a potent antitumor agent that inhibits serine protease and has been shown to have anticancer activity. It is also an enzyme inhibitor that can be used as a reagent for the preparation of enzyme preparations and assays. 4-Phenylazetidin-2-one has been shown to inhibit the serine proteases chymotrypsin and trypsin, which are involved in protein digestion. It also inhibits β-amino acid aminopeptidase, which is involved in protein synthesis. 4-Phenylazetidin-2-one is useful as a reagent for the isolation of β-amino acid peptides from natural sources such as plants or animals. This compound has been shown to be effective against cancer cells due to its ability to inhibit β-amino acid aminopeptidase, which prevents the production of proteins vital for cell
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-FAA66155

    1g
    385,00€
    10g
    1.857,00€
  • Octamethyleneimine

    CAS:
    Octamethyleneimine (ODA) is a heterocyclic compound that has been shown to have antiviral properties against the avian influenza virus. The virus binds to the ODA and is inactivated by reacting with the metal surface of the virus, thereby inhibiting its ability to infect cells. Octamethyleneimine also interacts with glucose-6-phosphate dehydrogenase, an enzyme involved in glycolysis, to inhibit growth factor activity. It has been shown that octamethyleneimine inhibits kinases by blocking their active site and preventing them from binding to phosphorylated protein substrates. This leads to a decrease in fatty acid synthesis and a reduction in skin inflammation due to acne vulgaris.
    Fórmula:C8H17N
    Pureza:Min. 95%
    Peso molecular:127.23 g/mol

    Ref: 3D-FAA66171

    2500mg
    481,00€
  • 3-(Azocan-1-yl)propan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H21NO
    Pureza:Min. 95%
    Peso molecular:171.28 g/mol

    Ref: 3D-FAA66197

    50mg
    507,00€
    500mg
    1.393,00€
  • 2-Cyclohexylacetaldehyde

    CAS:
    2-Cyclohexylacetaldehyde is an organic solvent that is used as a precursor in the synthesis of various pharmaceuticals and agrochemicals. It inhibits the production of acetaldehyde by inhibiting the enzyme alcohol dehydrogenase. This agent also has been shown to have anti-cancer properties, which may be due to its ability to inhibit cell growth and induce apoptosis in cancer cells. The anti-cancer effects are thought to be due to its ability to inhibit the biosynthesis of fatty acids and DNA/RNA synthesis. 2-Cyclohexylacetaldehyde has been shown to have a hydroxyl group, which can undergo oxidation reactions with other molecules. 2-Cyclohexylacetaldehyde is an amido compound that contains an alkoxy radical at its end.
    Fórmula:C8H14O
    Pureza:Min. 95%
    Peso molecular:126.2 g/mol

    Ref: 3D-FAA66421

    2500mg
    551,00€
  • 2-(1,3-Thiazol-5-yl)ethan-1-ol

    CAS:
    2-(1,3-Thiazol-5-yl)ethan-1-ol is a primary alcohol that is used as an organic solvent in reactions involving bichromate and hydrogen peroxide. 2-(1,3-Thiazol-5-yl)ethan-1-ol can be oxidized by chromium to produce the chromium(VI) oxide. This compound has two substituents, a hydroxyl group and a thiazole ring. The hydroxyl group is a hydrogen atom bound to a single oxygen atom, while the thiazole ring is composed of one nitrogen atom and three carbon atoms. Hydrogen atoms are bound to each of these atoms. The hydroxyl group makes this compound an alcohol while the thiazole ring makes it an organic solvent.
    Fórmula:C5H7NOS
    Pureza:Min. 95%
    Peso molecular:129.18 g/mol

    Ref: 3D-FAA66455

    50mg
    702,00€
    500mg
    1.977,00€
  • 7-Methoxynaphthalene-2-carbaldehyde

    CAS:
    7-Methoxynaphthalene-2-carbaldehyde is a dioxetane epoxide that is disfavored in the transcriptome. It can be produced by the oxidation of naphthalene and reacts with alcohols to form 7-methoxynaphthalene-2,3-diol. The metabolite has been detected in leukotriene A4, which is an inflammatory mediator in the body. There are two metabolic pathways for this compound: one involving enzyme kinetic and another involving kinetics. The former pathway involves a hydrolase enzyme called epoxide hydrolase, while the latter pathway does not involve any enzymes but rather is catalyzed by the substrate itself.
    Fórmula:C12H10O2
    Pureza:Min. 95%
    Peso molecular:186.21 g/mol

    Ref: 3D-FAA66523

    50mg
    695,00€
    500mg
    1.955,00€
  • 2-(Pyrrolidin-2-yl)-1H-pyrrole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H12N2
    Pureza:Min. 95%
    Peso molecular:136.19 g/mol

    Ref: 3D-FAA66613

    100mg
    441,00€
    1g
    962,00€
  • 4-Methyl-1-benzofuran-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H8O3
    Pureza:Min. 95%
    Peso molecular:176.17 g/mol

    Ref: 3D-FAA67024

    50mg
    595,00€
    500mg
    1.660,00€
  • 3-Amino-3-(4-methoxyphenyl)propionic Acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H13NO3
    Pureza:Min. 95%
    Peso molecular:195.22 g/mol

    Ref: 3D-FAA67845

    250mg
    305,00€
    2500mg
    840,00€
  • 5-(2-Methylpropyl)thiophene-2-carboxylic acid

    CAS:

    5-(2-Methylpropyl)thiophene-2-carboxylic acid is a human hepatocyte receptor ligand that binds to the imidazole site on the human liver. It has been shown to have high affinity for this receptor and is able to antagonize the binding of agonists such as histamine and serotonin. 5-(2-Methylpropyl)thiophene-2-carboxylic acid has also been shown to be potent in blocking the activation of G proteins in human liver microsomes. This compound is an imidazole derivative that can bind to both receptors, which may account for its high affinity. The ligand is truncated at its C terminal end, which may account for its low affinity but high efficacy.

    Fórmula:C9H12O2S
    Pureza:Min. 95%
    Peso molecular:184.26 g/mol

    Ref: 3D-FAA68191

    100mg
    434,00€
    1g
    950,00€
  • 3-chlorocyclohex-2-en-1-one

    CAS:
    3-Chlorocyclohex-2-en-1-one is an organic compound that is a member of the class of compounds called alkylating agents. It can be synthesized by reacting piperidine with an aryl chloride in the presence of phosphine. 3-Chlorocyclohex-2-en-1-one reacts with dimethylformamide to produce aziridines that are used as ligands in catalysis. The reaction rate of 3-chlorocyclohex-2-en-1-one is dependent on the concentration of nucleophile and electrophile, and it can be described by kinetics and kinetics.
    Fórmula:C6H7ClO
    Pureza:Min. 95%
    Peso molecular:130.58 g/mol

    Ref: 3D-FAA68275

    2500mg
    489,00€
  • 3-(Trimethylsilyl)propiolic Acid

    CAS:
    3-(Trimethylsilyl)propiolic Acid is a dialkylamide that was prepared by an efficient method. It has been shown to react with amines and form amides. 3-(Trimethylsilyl)propiolic Acid also reacts with alkene chlorides to form chlorocarbonyls in the presence of a base. This product can be used as a precursor for other organic compounds. The acidic hydrolysis of 3-(Trimethylsilyl)propiolic Acid produces propiolic acid, which is a reactive electrophile that undergoes nucleophilic attack by amines to produce 2-aminoethanol and ammonia. This product may also be used as a precursor for other organic compounds.
    Fórmula:C6H10O2Si
    Pureza:Min. 95%
    Peso molecular:142.23 g/mol

    Ref: 3D-FAA68331

    100g
    A consultar
    10g
    489,00€
  • 4-Cyclopropylbutanoic acid

    CAS:

    4-Cyclopropylbutanoic acid is an organic compound that belongs to the class of fatty acids. It is a natural product that can be found in muscle tissue and has been shown to have antibacterial activity against the soil fungus, Oxysporum ferrugineum, and the plant pathogen, Fusarium oxysporum f. 4-Cyclopropylbutanoic acid is also used as a precursor for other compounds that are important in the biosynthesis of lipids and terpenes. This chemical has been analysed in tobacco leaves, untreated control soil, and rhizosphere soil samples. Results show that 4-cyclopropylbutanoic acid was present in all three samples with an average concentration of 0.8 ppm.

    Fórmula:C7H12O2
    Pureza:Min. 95%
    Peso molecular:128.17 g/mol

    Ref: 3D-FAA68784

    50mg
    555,00€
    500mg
    1.540,00€
  • 2-Cyclopropyl-2-phenylacetic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H12O2
    Pureza:Min. 95%
    Peso molecular:176.21 g/mol

    Ref: 3D-FAA68918

    50mg
    507,00€
    500mg
    1.393,00€
  • 1-(1-Methyl-1H-indol-3-yl)propan-2-amine hydrochloride

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H17ClN2
    Pureza:Min. 95%
    Peso molecular:224.73 g/mol

    Ref: 3D-FAA68939

    50mg
    458,00€
    500mg
    1.245,00€
  • 1,3-Diphenylpropan-1-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C15H17N
    Pureza:Min. 95%
    Peso molecular:211.3 g/mol

    Ref: 3D-FAA68974

    500mg
    440,00€
    5g
    1.529,00€
  • Propane-1,2-cyclic sulfate

    CAS:
    Propane-1,2-cyclic sulfate is a diphenyl ether that is an organic solvent. It has been shown to be effective in the treatment of aliphatic hydrocarbons and alkynes with carboxylates. Propane-1,2-cyclic sulfate also reacts with vinylene and plate test as a nonaqueous electrolyte. The optimal reaction temperature is around 40°C and the optimal pH is around 6.5.
    Fórmula:C3H6O4S
    Pureza:Min. 95%
    Peso molecular:138.14 g/mol

    Ref: 3D-FAA68983

    25g
    344,00€
  • 2-Amino-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione

    CAS:
    2-Amino-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione (BENZENE) is a chemical compound that has been used to study the photochemical properties of epoxides. It is also used as a starting material in the synthesis of polymers. The synthesis of polymers may be accomplished by cationic polymerization or ring opening. Nitro groups on BENZENE are commonly used to synthesize nitro polymers and other compounds containing nitro groups. This chemical can be synthesized by chlorination with formamide and subsequent reaction with nitrous acid or acrylates. BENZENE is also capable of localizing fluorescent dyes within a specific region of a sample and can be used to measure distances between molecules.
    Fórmula:C12H8N2O2
    Pureza:Min. 95%
    Peso molecular:212.2 g/mol

    Ref: 3D-FAA69046

    10g
    413,00€
  • 4-Methyl-2-(2-methylpropyl)pentanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H20O2
    Pureza:Min. 95%
    Peso molecular:172.26 g/mol

    Ref: 3D-FAA69262

    50mg
    347,00€
    500mg
    1.002,00€
  • Phenyl(thiophen-2-yl)methanamine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H11NS
    Pureza:Min. 95%
    Peso molecular:189.28 g/mol

    Ref: 3D-FAA69342

    500mg
    364,00€
    5g
    1.147,00€
  • 5-(1,2-Dithiolan-4-yl)pentanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14O2S2
    Pureza:Min. 95%
    Peso molecular:206.3 g/mol

    Ref: 3D-FAA69454

    50mg
    1.784,00€
    500mg
    5.009,00€
  • 2-(Bromomethyl)-1,3-dioxane

    CAS:

    Versatile small molecule scaffold

    Fórmula:C5H9BrO2
    Pureza:Min. 95%
    Peso molecular:181.03 g/mol

    Ref: 3D-FAA69563

    100mg
    368,00€
    1g
    985,00€
  • 2-Amino-1-(2-naphthyl)-1-ethanol

    CAS:

    2-Amino-1-(2-naphthyl)-1-ethanol (2NPE) is an atypical amino alcohol that is used as a pharmacological agent. It has been shown to have glucuronide and phenolic hydroxyl groups, which are reactive metabolites. 2NPE may be carcinogenic due to its ability to inhibit the activity of the enzyme glutathione reductase, which is involved in the detoxification of hydrogen peroxide and organic hydroperoxides. The metabolic pathways for 2NPE include sulfation by phenolic hydroxyl groups, which can lead to a residue of phenolic compounds in humans and animals. 2NPE has been found to have a thymic effect similar to natural n-substituted amino alcohols.

    Fórmula:C12H13NO
    Pureza:Min. 95%
    Peso molecular:187.24 g/mol

    Ref: 3D-FAA69674

    500mg
    433,00€
    5g
    1.802,00€
  • 2-Sulfanylbenzamide

    CAS:

    2-Sulfanylbenzamide is a chemical compound that has been used as an anti-inflammatory drug and as a medicine for the treatment of autoimmune diseases. It has been shown to bind to basic proteins in human serum, which is responsible for its neutral pH. This agent also binds to primary cells and is chemically stable, with ethylene diamine as a matrix effect. 2-Sulfanylbenzamide has been shown to be effective against inflammatory diseases by inhibiting the synthesis of inflammatory mediators such as prostaglandins and leukotrienes.

    Fórmula:C7H7NOS
    Pureza:Min. 95%
    Peso molecular:153.2 g/mol

    Ref: 3D-FAA69720

    50mg
    614,00€
    500mg
    1.709,00€
  • N-(4-Aminobutyl)acetamide

    CAS:
    N-(4-Aminobutyl)acetamide (4-ABAA) is a polyamine that can be found in the body as a byproduct of putrescine and spermidine. It is a potential biomarker for cancer, and has been shown to inhibit the activity of enzymes involved in energy metabolism. 4-ABAA is also present in maternal blood, where it can be used as a measure of disease activity during pregnancy. The basic structure of 4-ABAA is N-(4-aminobutyl)acetamide, which contains a nitrogen atom and an amine group. This molecule is soluble in water and has been used for analytical purposes.
    Fórmula:C6H14N2O
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:130.19 g/mol

    Ref: 3D-FAA69941

    5g
    244,00€
    10g
    421,00€
  • 1,4-Diazaspiro[5.5]undecane-3,5-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H14N2O2
    Pureza:Min. 95%
    Peso molecular:182.22 g/mol

    Ref: 3D-FAA69991

    100mg
    399,00€
    1g
    1.055,00€
  • 1-Phenylethane-1,2-diamine

    CAS:
    1-Phenylethane-1,2-diamine (1PD) is a diamine tetraacetic acid salt that is a conformational analogue of the chemokine CXCL12. It has been shown to bind to its receptor and inhibit chemotaxis in vitro. 1PD has also been shown to be stereoselective in its binding to the receptor, with the sodium salt showing greater selectivity for CXCR4 than CXCR5. The solvation of 1PD has been studied by spectroscopic techniques and it is found that the solvation process is dominated by hydrogen bonding interactions with solvent molecules. This drug has not yet been analysed for human use or toxicity.
    Fórmula:C8H12N2
    Pureza:Min. 95%
    Peso molecular:136.19 g/mol

    Ref: 3D-FAA70056

    100mg
    352,00€
    1g
    742,00€
  • 2-Amino-3,4-dimethoxybenzoic acid

    CAS:
    2-Amino-3,4-dimethoxybenzoic acid is a chemotherapeutic agent that inhibits the function of P-glycoprotein (Pgp) and other ATPase pumps. It has been shown to be effective in inhibiting the growth of human cancer cells with functionalities such as epidermal growth factor, p-glycoprotein, and TNF-α. This drug also inhibits the production of alicyclic compounds in the body by blocking their metabolic pathways. 2-Amino-3,4-dimethoxybenzoic acid is a fluorescent compound that emits green light when excited at 350 nm and 450 nm.
    Fórmula:C9H11NO4
    Pureza:Min. 95%
    Peso molecular:197.19 g/mol

    Ref: 3D-FAA70187

    1g
    426,00€
    10g
    1.311,00€
  • 1-Benzyl-1-phenylhydrazine hydrochloride

    CAS:
    1-Benzyl-1-phenylhydrazine hydrochloride is a selective androgen receptor modulator that binds to the prostate response element (RARE) in the promoter region of prostate cancer cells. It is used for the treatment of prostatic hyperplasia and benign prostatic hypertrophy. 1-Benzyl-1-phenylhydrazine hydrochloride has been shown to reduce the symptoms of urinary obstruction and to slow the progression of prostate cancer cells in vitro. It also has side effect profiles that are similar to those of nonsteroidal anti-inflammatory drugs, such as gastrointestinal upset and diarrhea.
    Fórmula:C13H15ClN2
    Pureza:Min. 95%
    Peso molecular:234.72 g/mol

    Ref: 3D-FAA70515

    50g
    612,00€
  • 2-Ethoxy-5-fluorobenzaldehyde

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H9FO2
    Pureza:Min. 95%
    Peso molecular:168.17 g/mol

    Ref: 3D-FAA71035

    250mg
    369,00€
    2500mg
    1.010,00€
  • (2-Phenylethyl)[(pyridin-4-yl)methyl]amine

    Producto controlado
    CAS:

    Versatile small molecule scaffold

    Fórmula:C14H16N2
    Pureza:Min. 95%
    Peso molecular:212.29 g/mol

    Ref: 3D-FAA71384

    100mg
    410,00€
    1g
    1.016,00€
  • 3,4-Dimethylcyclohexanol (mixture of isomers)

    CAS:
    3,4-Dimethylcyclohexanol is a trimer of cyclohexanol that has a boiling point of 113.2°C and a density of 0.816 g/mL at 20°C. The mixture is composed of two isomers, cis-3,4-dimethylcyclohexanol and trans-3,4-dimethylcyclohexanol. 3,4-Dimethylcyclohexanol is soluble in water and alcohols and can form hydrogen bonds with other molecules. The equilibrium constant for the formation of the cis-isomer from the trans-isomer is 2.05x10^5 at 25°C and 1 atm pressure. At equilibrium, the concentrations are 0.25 mol/L for cis-3,4-dimethylcyclohexanol and 0.75 mol/L for trans-3,4-dimethylcyclohexanol.
    Fórmula:C8H16O
    Pureza:Min. 95%
    Peso molecular:128.22 g/mol

    Ref: 3D-FAA71523

    250mg
    305,00€
    2500mg
    840,00€
  • 4-(4-Methoxyphenyl)-2-methyl-4-oxobutanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H14O4
    Pureza:Min. 95%
    Peso molecular:222.24 g/mol

    Ref: 3D-FAA71716

    100mg
    399,00€
    1g
    858,00€
  • 2-(Chloromethyl)-5-methyl-1,3-benzothiazole

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H8ClNS
    Pureza:Min. 95%
    Peso molecular:197.69 g/mol

    Ref: 3D-FAA71791

    50mg
    487,00€
    500mg
    1.322,00€