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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 203842 productos de "Building Blocks"

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  • 6-Butoxypyridin-3-amine

    CAS:
    <p>6-Butoxypyridin-3-amine is a synthetic, tuberculostatic agent that is active against the mycobacteria. It has been shown to be active against the mycobacteria in vitro and in vivo. 6-Butoxypyridin-3-amine has also been shown to have an antagonistic effect against helminth populations and parasites, including tuberculosis. In vitro studies have found this drug to be statistically more potent than isoniazid against organisms that cause tuberculosis.</p>
    Fórmula:C9H14N2O
    Pureza:Min. 95%
    Peso molecular:166.22 g/mol

    Ref: 3D-AAA53923

    5g
    1.681,00€
    500mg
    486,00€
  • p-Toluidine HCl

    CAS:
    <p>p-Toluidine hydrochloride is a chemical substance that is soluble in water, ethanol, and ether. It has a melting point of 176 degrees Celsius and its solubility in water at 20 degrees Celsius is 0.1g/100mL. p-Toluidine hydrochloride is used as an intermediate in the manufacture of pharmaceuticals and other chemicals. For example, it can be used to synthesize acetaminophen (paracetamol), which is used for the relief of pain and fever. The surfactant sodium dodecyl sulfate is produced by reacting p-toluidine with sulfuric acid and sodium carbonate to produce hydrogen sulfate, which reacts with sodium hydroxide to form sodium dodecyl sulfate. This surfactant has a viscosity of 3-5 mPa·s and can be used as an emulsifier or foaming agent in cosmetics or detergents.</p>
    Fórmula:C7H10ClN
    Pureza:Min. 95%
    Peso molecular:143.61 g/mol

    Ref: 3D-AAA54023

    250mg
    303,00€
    2500mg
    834,00€
  • 1,2-Dibromoethylene (cis- and trans- mixture)

    CAS:
    1,2-Dibromoethylene (DBE) is a chemical substance that is used as a solvent and an intermediate in the production of other chemicals. It is also used for the manufacture of dyes, pharmaceuticals, and pesticides. DBE is classified as a mutagenic carcinogen and can cause cancer in humans. The degradability of DBE depends on its location. In water it undergoes degradation by hydrolysis to form dichloroacetic acid (DCAA). It also undergoes photolysis to form hydrochloric acid (HCl) and bromine atoms. In air it undergoes degradation by oxidation to form chlorine atoms. These chlorine atoms can react with ozone in the atmosphere to form chlorate ions which are highly reactive with metal surfaces such as iron or aluminium. This reaction produces hydrogen chloride gas, which can lead to corrosion of metal structures including bridges or buildings. The structural formula for DBE is CHClBrO.
    Fórmula:C2H2Br2
    Pureza:Min. 95%
    Peso molecular:185.85 g/mol

    Ref: 3D-AAA54049

    25g
    341,00€
  • 4-(Dimethylamino)-3-hydroxybutanoic acid

    CAS:
    <p>4-(Dimethylamino)-3-hydroxybutanoic acid is a fatty acid that is metabolized by ester hydrolysis to 4-dimethyl amino butyric acid, which inhibits carnitine biosynthesis. It has been shown to have an inhibitory effect on cancer cell growth. This compound is also used for the treatment of metabolic disorders and significant interactions with other drugs such as growth factor inhibitors, anti-diabetic agents, and anticoagulants. The main use of 4-(Dimethylamino)-3-hydroxybutanoic acid is in the production of granulate for sample preparation.</p>
    Fórmula:C6H13NO3
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-AAA54206

    50mg
    673,00€
    500mg
    1.892,00€
  • N-Ethyl-glycine hydrochloride

    CAS:
    <p>N-Ethylglycine hydrochloride is a pharmaceutical preparation that inhibits the enzyme cholesterol esterase. It is used to treat congestive heart failure and as a diuretic. N-Ethylglycine hydrochloride prevents the production of unsaturated fatty acids by inhibiting the enzyme cholesterol esterase, which converts cholesterol into fatty acid. This leads to lower levels of cholesterol in the blood, which can be beneficial in treating high cholesterol levels. N-Ethylglycine hydrochloride has been shown to have antiviral effects against influenza virus, with an IC50 of 0.5 μM, as well as anti-inflammatory properties.</p>
    Fórmula:C4H10ClNO2
    Pureza:Min. 95%
    Peso molecular:139.58 g/mol

    Ref: 3D-AAA54253

    5g
    486,00€
  • 2-Chloroethyl Acetate

    CAS:
    2-Chloroethyl acetate (CEA) is a bifunctional chemical that can be used as a pharmaceutical agent and an industrial solvent. It is used in the treatment of multidrug-resistant bacteria, including MRSA. CEA acts by inhibiting the efflux pump, which pumps toxins out of bacterial cells. The chlorine in CEA reacts with chloride ions to form hypochlorous acid, which kills bacteria by oxidizing their DNA. CEA also has a redox potential that is similar to that of glutathione, which makes it resistant to degradation by glutathione reductase.
    Fórmula:C4H7ClO2
    Pureza:Min. 95%
    Peso molecular:122.55 g/mol

    Ref: 3D-AAA54258

    50g
    607,00€
  • 2-hydroxyethyl acetate

    CAS:
    2-hydroxyethyl acetate is a glycol ether that has been used in detergent compositions. It readily absorbs water and light, which can lead to the formation of reactive oxygen species. 2-hydoxyethyl acetate has been shown to inhibit enzyme activity, such as hydroxyl group, kinetic, and transfer reactions. The hydroxyl group on 2-hydroxyethyl acetate is responsible for its antimicrobial properties when it reacts with fatty acids. This product also has a high thermal expansion coefficient which makes it useful in polyurethane foams.
    Fórmula:C8H16O6
    Pureza:65%Min
    Peso molecular:208.21 g/mol

    Ref: 3D-AAA54259

    250mg
    303,00€
    2500mg
    834,00€
  • Heptaminol hydrochloride

    Producto controlado
    CAS:
    Heptaminol hydrochloride is a cytosolic calcium antagonist that has been used to treat a variety of infectious diseases. It is also used as an experimental drug in the treatment of cardiac, bowel, and papillary muscle disease. Heptaminol hydrochloride inhibits the production of inflammatory cytokines by inhibiting protein synthesis in immune cells and suppressing the immune system. This drug has also been shown to be effective in treating autoimmune diseases such as rheumatoid arthritis and multiple sclerosis. Heptaminol hydrochloride binds to proteins on the surface of white blood cells, which leads to an increase in intracellular calcium levels and inhibition of cytokine production. The fluorescent derivative can be used for pharmacological studies and for clinical control analysis.
    Fórmula:C8H19NO·HCl
    Pureza:Min. 95%
    Peso molecular:181.7 g/mol

    Ref: 3D-AAA54315

    1g
    729,00€
    2g
    1.036,00€
    5g
    1.356,00€
    10g
    1.735,00€
    500mg
    607,00€
  • 1,5-Dimethylhexylamine

    Producto controlado
    CAS:
    1,5-Dimethylhexylamine (1,5-DMHA) is a drug that is used as an analog for pentobarbital sodium. It has been shown to have anti-inflammatory effects in skin cells and can be used for the treatment of bowel disease. 1,5-DMHA has been found to inhibit the growth of Candida glabrata and other fungal species. This compound also prevents the initiation of inflammatory responses by suppressing the production of cytokines or chemokines in skin cells. 1,5-DMHA has not been evaluated in clinical trials because it is not approved by the US Food and Drug Administration or any other regulatory agency.
    Fórmula:C8H19N
    Pureza:Min. 95%
    Peso molecular:129.24 g/mol

    Ref: 3D-AAA54382

    10g
    410,00€
    100g
    1.084,00€
  • Sulfacarbamide

    CAS:
    <p>Sulfacarbamide is a broad-spectrum antimicrobial agent that is used in the treatment of infections. It is an analog of sulfadiazine and has been shown to have anti-atherogenic properties. Sulfacarbamide has a hydroxyl group, which makes it soluble in water and helps it bind to glucose in the blood. This drug can be used for the treatment of diabetic patients as it can lower levels of glucose in the blood by binding to glucose molecules. Sulfacarbamide also acts as an anti-infective agent and is effective against many types of bacteria, such as Escherichia coli and Staphylococcus aureus. The biological properties of this compound are similar to those of sulfadiazine, but sulfacarbamide has more potent antibacterial activity than its parent molecule.</p>
    Fórmula:C7H9N3O3S
    Pureza:Min. 95%
    Peso molecular:215.23 g/mol

    Ref: 3D-AAA54744

    1g
    748,00€
    2g
    978,00€
    5g
    1.898,00€
    10g
    3.485,00€
    500mg
    607,00€
  • Amisometradine-d3

    CAS:
    <p>Amisometradine-d3 is a beta-blocker medication that belongs to the class of non-selective beta blockers. It is used to treat high blood pressure, congestive heart failure, and angina pectoris. Amisometradine-d3 blocks the action of the enzyme phosphodiesterase, which then prevents the breakdown of cyclic AMP (cAMP). This results in an increase in cAMP levels in cardiac muscle cells. The increased cAMP levels result in relaxation of the myocardial muscles, which can reduce the workload on the heart and lower blood pressure. Amisometradine-d3 also has a lipophilic profile that allows it to cross cell membranes and act on cardiac tissue by binding to collagen molecules or other proteins involved in contraction.</p>
    Fórmula:C9H10D3N3O2
    Pureza:Min. 95%
    Peso molecular:198.24 g/mol

    Ref: 3D-AAA55028

    50mg
    341,00€
    500mg
    829,00€
  • N-(5-Nitro-2-propoxyphenyl)acetamide

    CAS:
    N-(5-Nitro-2-propoxyphenyl)acetamide is a cytostatic drug that inhibits the synthesis of DNA and RNA in cells, which inactivates them. It has a wide range of activity and is used for the treatment of infectious diseases. The active substance is stable in pharmaceutical compositions and can be administered orally or intravenously. N-(5-Nitro-2-propoxyphenyl)acetamide has been used to treat inflammatory disorders such as rheumatoid arthritis, osteoarthritis, gout, and juvenile idiopathic arthritis.
    Fórmula:C11H14N2O4
    Pureza:Min. 95%
    Peso molecular:238.24 g/mol

    Ref: 3D-AAA55320

    2500mg
    444,00€
  • Propan-2-yl pyridine-3-carboxylate

    CAS:
    <p>Propan-2-yl pyridine-3-carboxylate is a chemical compound that belongs to the class of alkanoic acid. This compound is an inhibitor of the inflammatory response, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 1β (IL1β). Propan-2-yl pyridine-3-carboxylate has been shown to have anti-cancer effects, as it inhibits the growth of cancer cells by suppressing DNA synthesis. Propan-2-yl pyridine-3-carboxylate also binds with receptors on immune cells. These receptors are called toll like receptor 4 (TLR4), which activate immune cells in response to bacterial infections. This activation leads to an inflammatory response that can lead to autoimmune diseases.</p>
    Fórmula:C9H11NO2
    Pureza:Min. 95%
    Peso molecular:165.19 g/mol

    Ref: 3D-AAA55360

    10g
    486,00€
  • Ethyl 2-fluoro-3-hydroxy-3-methylbutanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C7H13FO3
    Pureza:Min. 95%
    Peso molecular:164.17 g/mol

    Ref: 3D-AAA81622

    50mg
    736,00€
    500mg
    2.028,00€
  • 1-Bromopentan-2-one

    CAS:
    <p>1-Bromopentan-2-one is a chemical compound that has been shown to have significant activity in the prevention of bone loss. It has also been shown to inhibit the cross-linking of collagen, which may be due to its ability to act as an amine scavenger. 1-Bromopentan-2-one is a fluorescent chemical that can be used for research purposes. It has been demonstrated to inhibit the production of lysine and lysine residues when incubated with lysines and amines, which may be due to its ability to act as an amine scavenger. This compound has been shown in model studies to inhibit biochemical reactions such as dicarbonyl formation and protein cross linking.</p>
    Fórmula:C5H9BrO
    Pureza:Min. 95%
    Peso molecular:165.03 g/mol

    Ref: 3D-AAA81771

    1g
    921,00€
    250mg
    607,00€
    500mg
    748,00€
  • 4-Methylheptan-1-ol

    CAS:
    4-Methylheptan-1-ol is an alcohol that is a volatile and monohydric. It is found in the pheromones of insects, such as the triatomine bug, which transmit Chagas disease and also in the volatiles of plants such as cottonseed oil. This chemical has been shown to be an effective insecticide against reduviidae, a group of insects that includes mosquitoes and ticks. 4-Methylheptan-1-ol is also used as a nutritional additive for livestock feed to prevent losses due to insects. This chemical may serve as a chiral building block for the synthesis of other compounds with beneficial properties.
    Fórmula:C8H18O
    Pureza:Min. 95%
    Peso molecular:130.23 g/mol

    Ref: 3D-AAA81791

    5g
    1.247,00€
    500mg
    396,00€
  • 8-Pentadecanone

    CAS:
    <p>8-Pentadecanone is a light-sensitive, film-forming polymer that undergoes a phase transition from solid to liquid at 26.1°C. The melting point of 8-pentadecanone is 36–38°C and it has a diameter of 0.5 nm. It has been shown to be effective as a light-sensitive coating for the prevention of malonic acid formation in rat liver microsomes and glycol ether degradation in carbonyl group containing compounds such as methyl ethyl acetate and methyl pentanoate. 8-Pentadecanone also has receptor activity, which can be used to detect or quantify other molecules or ions in the sample.</p>
    Fórmula:C15H30O
    Pureza:Min. 95%
    Peso molecular:226.4 g/mol

    Ref: 3D-AAA81823

    250mg
    303,00€
    2500mg
    834,00€
  • Diethyl Glutarate

    CAS:
    Diethyl glutarate is a hydroxyl-containing antimicrobial agent that has been shown to be a strong inhibitor of bacterial growth. It also exhibits strong bactericidal activity against Gram-positive and Gram-negative bacteria. Diethyl glutarate is used in the treatment of microbial infections and was found to be effective against organisms resistant to other antibiotics. It inhibits bacterial growth by reacting with metal ions, forming an insoluble film around the cells that prevents the passage of nutrients into the cell. This process can also lead to the formation of ethylmalonic acid, which is a substrate for mammalian tissue. The use of diethyl glutarate as an antimicrobial agent has potential application in food preservation, especially in meat products such as bacon and ham.
    Fórmula:C9H16O4
    Pureza:Min. 95%
    Peso molecular:188.22 g/mol

    Ref: 3D-AAA81838

    250mg
    303,00€
    2500mg
    834,00€
  • 4-Pentenoic acid methyl ester

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H10O2
    Pureza:Min. 95%
    Peso molecular:114.14 g/mol

    Ref: 3D-AAA81857

    10g
    410,00€
  • 4-Methoxypentanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C6H12O3
    Pureza:Min. 95%
    Peso molecular:132.16 g/mol

    Ref: 3D-AAA81865

    50mg
    344,00€
    500mg
    995,00€
  • Methyl 4-methoxypentanoate

    CAS:
    <p>Methyl 4-methoxypentanoate is an ester with a chemical formula of CH3O(CH2)4CO2. It can be used as a building block for the synthesis of other chemicals. Methyl 4-methoxypentanoate is insoluble in water, and has been shown to form zeolite crystals. This product has been analysed using advances in carbonate chemistry, which provides new knowledge on the catalytic properties of this compound. It has also been synthesized from gamma-valerolactone by catalytic hydrogenation, and is a potential biofuel candidate due to its high carbon content.</p>
    Fórmula:C7H14O3
    Pureza:Min. 95%
    Peso molecular:146.18 g/mol

    Ref: 3D-AAA81868

    50mg
    547,00€
    500mg
    1.502,00€
  • 1-Chloro-2-[(trifluoromethyl)sulfanyl]ethane

    CAS:
    Versatile small molecule scaffold
    Fórmula:C3H4ClF3S
    Pureza:Min. 95%
    Peso molecular:164.58 g/mol

    Ref: 3D-AAA81955

    50mg
    483,00€
    500mg
    1.312,00€
  • Oct-7-ynal

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C8H12O
    Pureza:Min. 95%
    Peso molecular:124.18 g/mol

    Ref: 3D-AAA82175

    50mg
    656,00€
    500mg
    1.844,00€
  • Cyclohex-2-en-1-ol

    CAS:
    <p>Cyclohex-2-en-1-ol is a chiral compound with a molecular formula of C8H12O. It has an empirical mass of 114.19 g/mol and a molecular weight of 114.2120 g/mol. Cyclohex-2-en-1-ol is manufactured by the reaction between lactic acid and cyclohexanol in the presence of tartaric acid as a catalyst, which leads to the formation of an amide bond. This chemical reaction can be described by the following equation:</p>
    Fórmula:C6H10O
    Pureza:Min. 95%
    Peso molecular:98.14 g/mol

    Ref: 3D-AAA82267

    250mg
    303,00€
    2500mg
    834,00€
  • 2-Pyridinol-1-oxide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C5H5NO2
    Pureza:Min. 95%
    Peso molecular:111.1 g/mol

    Ref: 3D-AAA82289

    5g
    978,00€
    500mg
    416,00€
  • 2-Propyl-1,3-thiazolidine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H14ClNS
    Pureza:Min. 95%
    Peso molecular:167.7 g/mol

    Ref: 3D-AAA82303

    1g
    1.041,00€
    100mg
    420,00€
  • 2-Methylthiopyrimidine

    CAS:
    2-Methylthiopyrimidine is a pyrimido compound that has been shown to inhibit the growth of herpes simplex virus type-1. The synthesis of this molecule is based on an anthranilic acid derivative, which can be reacted with amines to form 2-methylthiopyrimidine and its isomers. This drug has been shown to react with chloride ions and carbon disulphide in metathesis reactions. 2-Methylthiopyrimidine has a pharmacophore that resembles the structure of nucleosides, which are found in many viruses. The chlorine atoms in the 2-methylthiopyrimidine molecule are positioned in such a way that they can bind to the phosphate groups on the surface of the virus, thereby blocking its ability to replicate.
    Fórmula:C5H6N2S
    Pureza:Min. 95%
    Peso molecular:126.18 g/mol

    Ref: 3D-AAA82309

    5g
    341,00€
  • 3-(prop-2-yn-1-yl)oxazolidin-2-one

    CAS:
    <p>3-(prop-2-yn-1-yl)oxazolidin-2-one is a synthetic compound that is used as a pharmacological tool. The chemical structure of this compound closely resembles that of nucleobases and it has been shown to be a potent antiproliferative agent in cancer cell lines. 3-(prop-2-yn-1-yl)oxazolidin-2-one induces apoptosis through the activation of caspase 3 and 9, which cleaves poly(ADP ribose) polymerase (PARP). This compound also activates the DNA damage response pathway and induces G1 arrest. 3-(prop-2-yn-1-yl)oxazolidin-2-one has shown promising results in preclinical studies on animal models of breast cancer.</p>
    Fórmula:C6H7NO2
    Pureza:Min. 95%
    Peso molecular:125.13 g/mol

    Ref: 3D-AAA82353

    1g
    932,00€
    100mg
    428,00€
  • 2,4-Dimethylcyclohexan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14O
    Pureza:Min. 95%
    Peso molecular:126.2 g/mol

    Ref: 3D-AAA82355

    50mg
    552,00€
    500mg
    1.529,00€
  • Dichloro-1,2,4-triazin-5-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C3H2Cl2N4
    Pureza:Min. 95%
    Peso molecular:164.98 g/mol

    Ref: 3D-AAA82362

    50mg
    513,00€
    500mg
    1.410,00€
  • 2-Bromo-5-nitrofuran

    CAS:
    <p>2-Bromo-5-nitrofuran is a labile, reactive chemical that can be used in a number of different reactions. This chemical has been shown to be an effective antibacterial agent against Gram-positive and Gram-negative bacteria. The mechanism of action for this drug is not well understood, but it may act as a competitive inhibitor of the enzyme protein synthesis by binding to the amine group of amino acids. 2-Bromo-5-nitrofuran has been used in analytical HPLC and is useful in the determination of carbonyl groups.</p>
    Fórmula:C4H2BrNO3
    Pureza:Min. 95%
    Peso molecular:191.97 g/mol

    Ref: 3D-AAA82373

    2500mg
    375,00€
  • 1-Cyclohexylethanone

    CAS:
    1-Cyclohexylethanone is an oxidation catalyst for organic substrates. It has been shown to be a potent inhibitor of the synthesis of fatty acids, as well as an effective agent against Mycobacterium tuberculosis and other bacteria. 1-Cyclohexylethanone has been shown to have a high affinity for the lipid bilayer in membranes, where it forms a reversible covalent bond with the hydroxyl group on the fatty acid chain. It also has receptor activity with ferroelectric materials that may make it useful in biological sensors and drug delivery systems.
    Fórmula:C8H14O
    Pureza:Min. 95%
    Peso molecular:126.2 g/mol

    Ref: 3D-AAA82376

    25g
    341,00€
  • 5-Chloro-2-hydrazinopyrimidine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C4H5ClN4
    Pureza:Min. 95%
    Peso molecular:144.56 g/mol

    Ref: 3D-AAA82390

    250mg
    359,00€
    2500mg
    1.058,00€
  • 4H,5H-Thieno[2,3-d]pyridazin-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C6H4N2OS
    Pureza:Min. 95%
    Peso molecular:152.18 g/mol

    Ref: 3D-AAA82423

    50mg
    508,00€
    500mg
    1.388,00€
  • 2-Nitrophenol Sodium Salt

    CAS:
    <p>2-Nitrophenol sodium salt is a polymer film that is used for wastewater treatment. It prevents the growth of bacteria by interacting with active substances in the polymer matrix. 2-Nitrophenol sodium salt can also be used as a nutrient solution for plants, such as solanum tuberosum, which is a potato species. The polymer film has been shown to have a pH of 3 and 4, which makes it acidic. When mixed with hydroxide solution, it becomes basic, with a pH of 10 or 11. The interaction between 2-nitrophenol sodium salt and the hydroxide solution creates hydrogen bonding interactions that are necessary to maintain its acidity or basicity.</p>
    Fórmula:C6H4NNaO3
    Pureza:Min. 95%
    Peso molecular:161.09 g/mol

    Ref: 3D-AAA82439

    250mg
    303,00€
    2500mg
    834,00€
  • (2-Bromo-4-methylphenyl)methanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C8H9BrO
    Pureza:Min. 95%
    Peso molecular:201.06 g/mol

    Ref: 3D-AAA82453

    5g
    1.139,00€
    500mg
    348,00€
  • 2-Methyl-2,3-dihydro-1H-indene

    CAS:
    <p>2-Methyl-2,3-dihydro-1H-indene is a synthetic compound that has been shown to have hypolipidemic effects in animal models. It has been found to stimulate the activity of phosphatase and increase the levels of isoeugenol in plasma. 2-Methyl-2,3-dihydro-1H-indene also has hepatotoxic effects and can cause nausea, vomiting, and diarrhea when consumed by humans. The chemical is activated by spin resonance and can be used as an insecticide.</p>
    Fórmula:C10H12
    Pureza:Min. 95%
    Peso molecular:132.2 g/mol

    Ref: 3D-AAA82463

    1g
    1.139,00€
    100mg
    450,00€
  • 1-(2-Hydrazinylethyl)piperidine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H19Cl2N3
    Pureza:Min. 95%
    Peso molecular:216.15 g/mol

    Ref: 3D-AAA82492

    250mg
    380,00€
    2500mg
    921,00€
  • 2-Methylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C9H12O2
    Pureza:Min. 95%
    Peso molecular:152.19 g/mol

    Ref: 3D-AAA82503

    2500mg
    410,00€
  • 2-Cyclopentylidenecyclopentan-1-one

    CAS:
    <p>Cyclopentylidenecyclopentan-1-one is a synthetic chemical with bioactive properties. It is a predictable and reliable reagent for the synthesis of Grignard reagents and x-ray structures. It can be used as a starting material to synthesize unsaturated ketones through thermal isomerization, which leads to reaction time and transfer reactions.</p>
    Fórmula:C10H14O
    Pureza:Min. 95%
    Peso molecular:150.22 g/mol

    Ref: 3D-AAA82525

    5g
    1.573,00€
    500mg
    462,00€
  • 2-(2,6-Dimethylpiperidin-1-yl)acetonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C9H16N2
    Pureza:Min. 95%
    Peso molecular:152.24 g/mol

    Ref: 3D-AAA82528

    5g
    1.681,00€
    500mg
    486,00€
  • 1-Benzothiophene 1,1-dioxide

    CAS:
    <p>1-Benzothiophene 1,1-dioxide is a potential drug target for the treatment of cryptococcus neoformans. It inhibits bacterial growth by inhibiting the transport properties of the bacteria, which in turn leads to cell death. This compound has been shown to have potent antitumor activity and may be activated through x-ray diffraction data analysis. The compound also has fluorescence properties and hydrogen bond formation, which may aid in its chemical structure.</p>
    Fórmula:C8H6O2S
    Pureza:Min. 95%
    Peso molecular:166.2 g/mol

    Ref: 3D-AAA82544

    10g
    410,00€
  • Decahydro-2-naphthol (mixture of isomers)

    CAS:
    Decahydro-2-naphthol is an organic compound that belongs to the group of aromatic compounds. It has two isomers, known as 2,6-decahydronaphthalene and 2,7-decahydronaphthalene. Decahydro-2-naphthol can be obtained by the oxidation of decahydronaphthalene with an oxidation catalyst, such as platinum dioxide. The risk group for this substance is unknown. Decahydro-2-naphthol has anticancer activity as it binds to the carbonyl group on DNA and inhibits nucleic acid synthesis by inhibiting the enzyme ribonucleotide reductase. This substance also has been shown to have a rate enhancement effect on chemical reactions such as substrate binding when mixed with other substances in a ternary complex.
    Fórmula:C10H18O
    Pureza:Min. 95%
    Peso molecular:154.25 g/mol

    Ref: 3D-AAA82551

    250mg
    303,00€
    2500mg
    834,00€
  • (Cyclopent-1-en-1-yl)benzene

    CAS:
    <p>Cyclopent-1-en-1-yl)benzene is an aliphatic hydrocarbon that is a cyclopentyl molecule. It is acidic and reacts with water vapor in the atmosphere to produce an ion-exchange reaction. Cyclopent-1-en-1-yl)benzene has been shown to react with aziridine, which may form ring opening products. This chemical has optical properties that are similar to those of benzene, which can be used as a reference for identification. Cyclopent-1-en-1-yl)benzene is an alicyclic aromatic hydrocarbon and it is an acid catalyst for chemical reactions like esterification and saponification. Cyclopent-1-en-1-yl)benzene also has enantiomer, which means that the molecules have different shapes when they rotate around their axis.</p>
    Fórmula:C11H12
    Pureza:Min. 95%
    Peso molecular:144.21 g/mol

    Ref: 3D-AAA82554

    1g
    450,00€
    10g
    1.410,00€
  • 2-Phenyl-1,3,4-oxadiazole

    CAS:
    <p>2-Phenyl-1,3,4-oxadiazole is a 2-phenyloxazole with an oxygen atom at the 1 position. It is a white crystalline solid that is soluble in water and has antibacterial properties. This chemical can be used as a catalyst for the synthesis of organic compounds. 2-Phenyl-1,3,4-oxadiazole reacts with nitro groups to form oxime derivatives and has been shown to inhibit the growth of fungi such as Candida albicans and Aspergillus niger. 2-Phenyl-1,3,4-oxadiazole can also be used as an antifungal agent against Trichophyton rubrum.<br>2-Phenyl-1,3,4-oxadiazole may be synthesized by reacting phenol with acetone in the presence of nitric acid or sulfuric acid. The structural formula for this compound is</p>
    Fórmula:C8H6N2O
    Pureza:Min. 95%
    Peso molecular:146.15 g/mol

    Ref: 3D-AAA82556

    5g
    1.085,00€
    500mg
    375,00€
  • 5-Fluoro-2-methylindoline

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H10FN
    Pureza:Min. 95%
    Peso molecular:151.18 g/mol

    Ref: 3D-AAA82570

    1g
    355,00€
    10g
    1.952,00€
  • 2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid

    CAS:
    2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid is a monomer that is able to be encapsulated. This monomer has been shown to have selective functionalities in the polymerization of ethylene and other reactive monomers. It has also been shown to react with chlorine, leading to increased stability in the presence of light and heat, as well as being able to act as a catalyst for polymerization reactions. It can also be used as a fluorescent probe because fluorescence intensity increases upon interaction with biomolecules. 2-{Bicyclo[2.2.1]hept-5-en-2-yl}acetic acid may be effective against cancer cells due to its ability to prevent adipose tissue from accumulating in mice by inhibiting lipogenesis and stimulating lipolysis, or breakdown of fat cells, respectively. It also has been shown to stimulate reconstructive tissue formation by
    Fórmula:C9H12O2
    Pureza:Min. 95%
    Peso molecular:152.19 g/mol

    Ref: 3D-AAA82571

    1g
    1.085,00€
    2g
    1.627,00€
    5g
    2.746,00€
    250mg
    607,00€
    500mg
    978,00€
  • rac-(1R,3R)-Cyclopentane-1,3-dicarboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H10O4
    Pureza:Min. 95%
    Peso molecular:158.15 g/mol

    Ref: 3D-AAA82602

    1g
    3.699,00€
    50mg
    1.085,00€
    100mg
    1.464,00€
    250mg
    1.952,00€
    500mg
    2.956,00€
  • 4-Chloro-N-(propan-2-yl)aniline hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H13Cl2N
    Pureza:Min. 95%
    Peso molecular:206.11 g/mol

    Ref: 3D-AAA82622

    5g
    547,00€
  • Bicyclo[2.2.2]octane-1,4-diyldimethanol

    CAS:
    <p>Bicyclo[2.2.2]octane-1,4-diyldimethanol is a new macrocyclic compound that has been shown to have hypotensive effects in animal models. This molecule binds to G protein coupled receptors and activates the ganglionic system. The molecular modelling of this compound has shown that it interacts with the binding site of the receptor, which leads to inhibition of the G protein coupled receptor signaling pathway and activation of the ganglionic system.</p>
    Fórmula:C10H18O2
    Pureza:Min. 95%
    Peso molecular:170.25 g/mol

    Ref: 3D-AAA82645

    5g
    478,00€
  • 2-Methyl-2-phenylpropanamide

    CAS:
    <p>2-Methyl-2-phenylpropanamide (2MPPA) is a δ-opioid receptor agonist that has been shown to have anorectic and antinociceptive properties. It also interacts with other protein targets, such as the proton pump, in addition to its interactions with the δ opioid receptor. 2MPPA was also found to be safe when tested on mice, although studies are needed to identify its mechanism of action. A functional theory suggests that 2MPPA may act by binding to the δ opioid receptor, which would lead to a decrease in the release of neurotransmitters such as dopamine and serotonin. This would result in an anti-depressant effect and decreased appetite.</p>
    Fórmula:C10H13NO
    Pureza:Min. 95%
    Peso molecular:163.22 g/mol

    Ref: 3D-AAA82654

    5g
    1.898,00€
    500mg
    437,00€
  • 1-Amino-2-methyl-1-phenylpropan-2-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H15NO
    Pureza:Min. 95%
    Peso molecular:165.23 g/mol

    Ref: 3D-AAA82660

    1g
    1.074,00€
    100mg
    428,00€
  • 1-Benzosuberone

    CAS:
    <p>1-Benzosuberone is an organic compound that is reactive. It has been shown to have inhibitory properties in pharmaceutical preparations. The 1-benzosuberone molecule binds to the active site of the enzyme methyl ketones, which catalyzes the oxidation of methyl ketones to form mcf-7. The binding of 1-benzosuberone inhibits this reaction, reducing the production of mcf-7. This reactive form may also be responsible for significant cytotoxicity and asymmetric synthesis in amines. 1-Benzosuberone has been shown to have receptor activity against cervical cancer cells and antimicrobial agents such as dimethyl fumarate and hydroxyl group.</p>
    Fórmula:C11H12O
    Pureza:Min. 95%
    Peso molecular:160.21 g/mol

    Ref: 3D-AAA82673

    10g
    486,00€
    100g
    2.113,00€
  • 5-Methyl-4-phenyl-1H-imidazole

    CAS:
    <p>5-Methyl-4-phenyl-1H-imidazole is an epoxy that is used as a medicine. It is a hardener in the form of ammonium salt and has vasodilating properties. It is used to treat cerebral and vascular diseases, such as hypertension and atherosclerosis. 5-Methyl-4-phenyl-1H-imidazole is toxic for the liver and kidneys when administered orally. This compound also has a high affinity for absorbing certain gases, such as dichlorobenzaldehyde, which may be due to its ability to bind with oxygen molecules.</p>
    Fórmula:C10H10N2
    Pureza:Min. 95%
    Peso molecular:158.2 g/mol

    Ref: 3D-AAA82683

    50mg
    355,00€
    500mg
    869,00€
  • 2-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-one

    CAS:
    2-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-one is a synthetic compound that is used in the synthesis of thioflavones. It can be prepared by cyclodehydration of acetophenone with chlorides and sulfur. This reagent has been shown to react selectively with nucleophiles such as lithium diisopropylamide and triflic acid at the 2 position of the aromatic ring to form an intramolecular cyclic compound. Cyclodehydration of 2-methylbenzothiophene can also produce this compound.
    Fórmula:C10H10OS
    Pureza:Min. 95%
    Peso molecular:178.25 g/mol

    Ref: 3D-AAA82686

    250mg
    457,00€
    2500mg
    1.627,00€
  • Trimethyl-1,3,5-triazinane-2,4,6-trione

    CAS:
    <p>Trimethyl-1,3,5-triazinane-2,4,6-trione is a molecule that belongs to the class of aliphatic hydrocarbons. It is an ester compound that has reactive properties and can be used as a crosslinking agent. Trimethyl-1,3,5-triazinane-2,4,6-trione reacts with calcium carbonate to form trimethylcalcium carbonate. The reactive properties of this molecule are due to the presence of nitrogen atoms and divalent hydrocarbon groups. Trimethyl-1,3,5-triazinane-2,4,6-trione also reacts with fatty acids to produce monocarboxylic acid and fatty acid molecules. Molecular modelling studies have shown that trimethyl-1,3,5-triazinane-2,4,6-trione forms linear molecules. Linear regression analysis has been used to determine</p>
    Fórmula:C6H9N3O3
    Pureza:Min. 95%
    Peso molecular:171.15 g/mol

    Ref: 3D-AAA82716

    1g
    863,00€
    100mg
    402,00€
  • Bicyclo[2.2.2]octane-2-sulfonyl fluoride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H13FO2S
    Pureza:Min. 95%
    Peso molecular:192.25 g/mol

    Ref: 3D-AAA82718

    50mg
    729,00€
    500mg
    2.007,00€
  • 2,4-Dibromo-6-nitroaniline

    CAS:
    <p>2,4-Dibromo-6-nitroaniline is a nitro compound that has been used in the production of dyes. It is also used as a component in the synthesis of other organic compounds. 2,4-Dibromo-6-nitroaniline can be produced by electrolysis of an acid solution containing radical cations and benzene. The radical cations are formed by proton transfer from the acid to the benzene, followed by electron transfer from benzene to the electrode. This process results in the formation of nitro groups on the benzene ring, which undergoes oxidation to form 2,4-dibromo-6-nitroaniline. The cyclic voltammetry shows that this process occurs via two pathways: one with a fast rate and one with a slow rate. The mechanism for this reaction is not yet known.</p>
    Fórmula:C6H4Br2N2O2
    Pureza:Min. 95%
    Peso molecular:295.92 g/mol

    Ref: 3D-AAA82723

    250mg
    303,00€
    2500mg
    834,00€
  • 2-Bromo-4-methyl-6-nitroaniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C7H7BrN2O2
    Pureza:Min. 95%
    Peso molecular:231.05 g/mol

    Ref: 3D-AAA82724

    50g
    607,00€
  • 2-(dimethylamino)-2-phenyl-acetonitrile

    CAS:
    2-(dimethylamino)-2-phenyl-acetonitrile is a chiral, electron-rich reagent that can be used for the synthesis of chiral anions. It is a basic reagent and can react with halides to form alkylating agents. The electron-transfer property of this compound makes it useful in organic synthesis as an intermediate in the alkylation of alcohols and phenols with electrophilic reagents.
    Fórmula:C10H12N2
    Pureza:Min. 95%
    Peso molecular:160.22 g/mol

    Ref: 3D-AAA82736

    250mg
    303,00€
    2500mg
    834,00€
  • 4-Methyl-2-phenylimidazole

    CAS:
    <p>4-Methyl-2-phenylimidazole is a molecule that has a functional theory. It is used as an inhibitor of corrosion and has been shown to inhibit the activity of magnesium oxide in photoelectron spectroscopy. The molecule has two tautomeric forms, which are the keto form and the enol form. When the molecule is irradiated with light, it absorbs photons and changes into its keto form. Its vibrational modes are also observed in infrared spectroscopy. 4-Methyl-2-phenylimidazole has an activation energy of 6.8 eV and can be classified as stable because it does not decompose at room temperature.</p>
    Fórmula:C10H10N2
    Pureza:Min. 95%
    Peso molecular:158.2 g/mol

    Ref: 3D-AAA82743

    100g
    303,00€
  • 2-Methyl-2-phenylpentan-3-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H16O
    Pureza:Min. 95%
    Peso molecular:176.25 g/mol

    Ref: 3D-AAA82860

    50mg
    464,00€
    500mg
    1.264,00€
  • 5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine

    CAS:
    <p>5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine is a chemical compound that is a member of the heterocyclic family of compounds. It has been shown to be an excellent catalyst for the condensation reaction between amines and aldehydes or ketones. 5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine has also been found to be an efficient catalyst for the hydrogenation of carboxylic acids. The elemental analysis of this product shows that it is composed of carbon (C), chlorine (Cl), hydrogen (H), and nitrogen (N).</p>
    Fórmula:C8H6ClN3S
    Pureza:Min. 95%
    Peso molecular:211.67 g/mol

    Ref: 3D-AAA82881

    250mg
    303,00€
    2500mg
    834,00€
  • 5-Methoxy-2,3-dimethyl-1H-indole

    CAS:
    <p>5-Methoxy-2,3-dimethyl-1H-indole is an indole that is used as a drug. It has anti-inflammatory activity and belongs to the class of intermolecular drugs. It works by inhibiting cyclooxygenase (COX) enzymes, which are involved in the synthesis of prostaglandins. 5-Methoxy-2,3-dimethyl-1H-indole can be found as crystals and has a crystal structure that contains a five membered ring with one double bond and one methyl group on each side of the ring.</p>
    Fórmula:C11H13NO
    Pureza:Min. 95%
    Peso molecular:175.23 g/mol

    Ref: 3D-AAA82894

    50mg
    344,00€
    500mg
    995,00€
  • 1-(4-Fluorophenyl)-3-methylbutan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H13FO
    Pureza:Min. 95%
    Peso molecular:180.22 g/mol

    Ref: 3D-AAA82943

    50mg
    491,00€
    500mg
    1.339,00€
  • 3-(2-bromo-4-methylphenyl)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11BrO2
    Pureza:Min. 95%
    Peso molecular:243.1 g/mol

    Ref: 3D-AAA82957

    1g
    817,00€
    100mg
    380,00€
  • 5-Phenyl-1H-1,2,3-triazole-4-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C9H7N3O2
    Pureza:Min. 95%
    Peso molecular:189.17 g/mol

    Ref: 3D-AAA83078

    1g
    1.036,00€
    2g
    1.193,00€
    100mg
    607,00€
    250mg
    729,00€
    500mg
    806,00€
  • 2-(4-Nitrophenyl)-1,3-thiazolidine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H10N2O2S
    Pureza:Min. 95%
    Peso molecular:210.26 g/mol

    Ref: 3D-AAA83125

    5g
    1.030,00€
    500mg
    341,00€
  • Ethyl 2-(2-oxoazepan-3-yl)acetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H17NO3
    Pureza:Min. 95%
    Peso molecular:199.25 g/mol

    Ref: 3D-AAA83132

    50mg
    617,00€
    500mg
    1.719,00€
  • 4-(Pentafluorosulfanyl)benzoic acid

    CAS:
    <p>4-(Pentafluorosulfanyl)benzoic acid is a benzoic acid derivative that has been synthesized by oxidation of the corresponding aniline. It is used as a starting material for the synthesis of other benzoic acid derivatives, such as 4-fluorobenzoic acid and 4-fluorobenzenesulfonic acid. The compound crystallizes with two molecules in the asymmetric unit, each with one fluorine atom. The molecule has a trigonal planar geometry and contains two sulfonyl groups on the para position of the phenyl ring. The compound has been characterized by X-ray diffraction analysis.</p>
    Fórmula:C7H5F5O2S
    Pureza:Min. 95%
    Peso molecular:248.17 g/mol

    Ref: 3D-AAA83232

    1g
    486,00€
    2g
    806,00€
    5g
    1.464,00€
  • 3-Hydrazinylidene-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H11N3O
    Pureza:Min. 95%
    Peso molecular:201.22 g/mol

    Ref: 3D-AAA83283

    5g
    1.681,00€
    500mg
    486,00€
  • 5-(4-Methylphenyl)-5-oxopentanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C12H14O3
    Pureza:Min. 95%
    Peso molecular:206.24 g/mol

    Ref: 3D-AAA83385

    5g
    478,00€
  • 3-(Pentafluorosulfanyl)benzoic acid

    CAS:
    <p>3-(Pentafluorosulfanyl)benzoic acid (3PFSA) is a quinoline derivative used as an agrochemical. It is a research chemical that has not been tested for neurotoxicity, but it is suspected to be neurotoxic due to its structural similarity to other neurotoxic substances. 3PFSA has the potential to be an analog of the synthetic drug pentafluorobenzoic acid (5FBBA). The structure of 3PFSA includes a trifluoromethyl group, which is a functional group that can make compounds more permeable in the brain and could contribute to neurotoxicity.</p>
    Fórmula:C7H5F5O2S
    Pureza:Min. 95%
    Peso molecular:248.17 g/mol

    Ref: 3D-AAA83396

    50mg
    609,00€
    500mg
    1.697,00€
  • 4-Aminostilbene

    CAS:
    <p>4-Aminostilbene is a fluorescent stilbene derivative that is used as a synthetic estrogen. It has been shown to possess anti-inflammatory properties and inhibit the production of reactive oxygen species in target tissues. 4-Aminostilbene also possesses anti-cancer properties and has been shown to be effective against Pseudomonas aeruginosa. The mechanism of action for this compound is thought to be via its ability to react with amines, forming diazonium salts in an organic solution.</p>
    Fórmula:C14H13N
    Pureza:Min. 95%
    Peso molecular:195.27 g/mol

    Ref: 3D-AAA83424

    1g
    1.833,00€
    10g
    5.808,00€
  • (2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H14N2O4
    Pureza:Min. 95%
    Peso molecular:226.23 g/mol

    Ref: 3D-AAA83445

    250mg
    373,00€
    2500mg
    1.003,00€
  • 4-(Ethoxycarbonyl)bicyclo-[2.2.2]octane-1-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H18O4
    Pureza:Min. 95%
    Peso molecular:226.27 g/mol

    Ref: 3D-AAA83450

    50mg
    390,00€
    500mg
    1.047,00€
  • 2-[(4-Chloronaphthalen-1-yl)oxy]acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C12H9ClO3
    Pureza:Min. 95%
    Peso molecular:236.65 g/mol

    Ref: 3D-AAA83508

    5g
    1.681,00€
    500mg
    486,00€
  • 5-Methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H12N2O2
    Pureza:Min. 95%
    Peso molecular:216.24 g/mol

    Ref: 3D-AAA83560

    1g
    771,00€
    100mg
    360,00€
  • 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol

    CAS:
    4-[1-(4-Aminophenyl)-1-methylethyl]-phenol is a processable organic solvent that can be used in temperatures between -20°C and 100°C. It has a transition temperature of -10°C and exhibits an unsymmetrical boiling point distribution. 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol has high viscosity and is catalytic, showing nucleophilic properties with techniques such as catalytic reduction or catalytic hydrogenation. The solvents are also soluble in many other solvents, which makes it useful for diffraction techniques. 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol is soluble in many solvents including water, acetone, and tetrahydrofuran (THF).
    Fórmula:C15H17NO
    Pureza:Min. 95%
    Peso molecular:227.3 g/mol

    Ref: 3D-AAA83711

    50mg
    437,00€
    500mg
    1.096,00€
  • 1,3-Diazaspiro[4.11]hexadecane-2,4-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H24N2O2
    Pureza:Min. 95%
    Peso molecular:252.35 g/mol

    Ref: 3D-AAA83932

    50mg
    483,00€
    500mg
    1.312,00€
  • 7-Chloro-5-(2-fluorophenyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C15H12ClFN2O
    Pureza:Min. 95%
    Peso molecular:290.72 g/mol

    Ref: 3D-AAA84415

    50mg
    609,00€
    500mg
    1.697,00€
  • 2,2,4-Trimethylpentanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C8H16O2
    Pureza:Min. 95%
    Peso molecular:144.21 g/mol

    Ref: 3D-AAA86672

    1g
    921,00€
    2g
    1.301,00€
    5g
    2.112,00€
    250mg
    607,00€
    500mg
    748,00€
  • Ethyl 2-cyano-3-ethylpent-2-enoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H15NO2
    Pureza:Min. 95%
    Peso molecular:181.23 g/mol

    Ref: 3D-AAA86804

    5g
    1.681,00€
    500mg
    486,00€
  • 4-Aminobutane-2-thiol hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H12ClNS
    Pureza:Min. 95%
    Peso molecular:141.66 g/mol

    Ref: 3D-AAA87066

    50mg
    469,00€
    500mg
    1.291,00€
  • Formaldehyde Sodium Bisulfite

    CAS:
    <p>Formaldehyde Sodium Bisulfite is an aqueous solution of formaldehyde and sodium bisulfite. It is used as a disinfectant in the treatment of wastewater, including sewage and other industrial effluents. Formaldehyde Sodium Bisulfite is also used as a detergent additive to prevent the formation of acid in detergent compositions. This product can be used in analytical methods to determine the presence of formaldehyde and dimethyl fumarate by mass spectrometry (LC-MS/MS). Formaldehyde Sodium Bisulfite can also be utilized in glycol ester polymerization reactions, where it acts as an epidermal growth factor (EGF) receptor antagonist.</p>
    Fórmula:CH3NaO4S
    Pureza:Min. 95%
    Peso molecular:134.08 g/mol

    Ref: 3D-AAA87072

    250mg
    303,00€
    2500mg
    834,00€
  • Diethyl 2,4-dibromopentanedioate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C9H14Br2O4
    Pureza:Min. 95%
    Peso molecular:346.01 g/mol

    Ref: 3D-AAA87078

    1kg
    668,00€
    2kg
    1.036,00€
    500g
    478,00€
  • [3-(Dimethylamino)propyl]hydrazine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H17Cl2N3
    Pureza:Min. 95%
    Peso molecular:190.11 g/mol

    Ref: 3D-AAA87156

    50mg
    576,00€
    500mg
    1.600,00€
  • N-Cyclopropylcyclobutanamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H14ClN
    Pureza:Min. 95%
    Peso molecular:147.64 g/mol

    Ref: 3D-AAA87292

    5g
    978,00€
    500mg
    369,00€
  • 5,5-Dimethyl-1,3-dioxane

    CAS:
    <p>5,5-Dimethyl-1,3-dioxane is a byproduct of the polymerization reaction between ethylene oxide and propylene oxide. It is used in wastewater treatment to remove organic pollutants. 5,5-Dimethyl-1,3-dioxane reacts with benzene to form dioxanes and yields of dioxanes are increased when phenyl groups are present. The conformation of 5,5-Dimethyl-1,3-dioxane is cyclic and it can react with terephthalic acid or alcohols to form telomerization products. When reacted with oxygen atoms from air, 5,5-Dimethyl-1,3-dioxane will create organic compounds such as ethers or esters.</p>
    Fórmula:C19H19BrN2OS
    Pureza:Min. 95%
    Peso molecular:403.34 g/mol

    Ref: 3D-AAA87298

    10g
    486,00€
  • 3,4-Dimethylpyridin-2-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H11ClN2
    Pureza:Min. 95%
    Peso molecular:158.63 g/mol

    Ref: 3D-AAA87327

    5g
    486,00€
  • N-Cyclopropylcyclopentanamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C8H15N
    Pureza:Min. 95%
    Peso molecular:125.21 g/mol

    Ref: 3D-AAA87359

    1g
    944,00€
    100mg
    355,00€
  • Tetrahydro-​3-​methyl-thiophene-​3-​ol 1,​1-​dioxide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H10O3S
    Pureza:Min. 95%
    Peso molecular:150.2 g/mol

    Ref: 3D-AAA87381

    50mg
    495,00€
    500mg
    1.356,00€
  • 2-Amino-6-chloro-3-methyl-3,4-dihydropyrimidin-4-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C5H6ClN3O
    Pureza:Min. 95%
    Peso molecular:159.57 g/mol

    Ref: 3D-AAA87420

    1g
    967,00€
    100mg
    439,00€
  • 3-Chloro-2-methylbenzaldehyde

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7ClO
    Pureza:Min. 95%
    Peso molecular:154.6 g/mol

    Ref: 3D-AAA87427

    5g
    478,00€
  • [1,2,4]Triazolo[1,5-a]pyridin-2-amine

    CAS:
    <p>1,2,4-Triazolo[1,5-a]pyridin-2-amine is an organic compound that is a member of the heterocyclic aromatic amine class. It has been shown to be a potent inhibitor of Jak2 kinase. 1,2,4-Triazolo[1,5-a]pyridin-2-amine is also capable of inhibiting inflammatory responses by reducing the production of proinflammatory cytokines. The compound has been shown to be an effective treatment for autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus.</p>
    Fórmula:C6H6N4
    Pureza:Min. 95%
    Peso molecular:134.14 g/mol

    Ref: 3D-AAA87446

    1g
    369,00€
    10g
    2.007,00€
  • 4-Hydrazinyl-1,1-dioxothiolan-3-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Fórmula:C4H10N2O3S
    Pureza:Min. 95%
    Peso molecular:166.2 g/mol

    Ref: 3D-AAA87447

    250mg
    457,00€
    2500mg
    1.627,00€
  • 1-cyclohexylidenepropan-2-one

    CAS:
    <p>1-cyclohexylidenepropan-2-one is a carboxylic acid that is used in the synthesis of medicines and other organic compounds. It has been shown to have antioxidant, anti-inflammatory, and hypocholesterolaemic properties. 1-cyclohexylidenepropan-2-one is also used as a pheromone in insects.</p>
    Fórmula:C9H14O
    Pureza:Min. 95%
    Peso molecular:138.21 g/mol

    Ref: 3D-AAA87468

    50mg
    352,00€
    500mg
    863,00€
  • N-Methyl-4-methylbenzylamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H13N·HCl
    Pureza:Min. 95%
    Peso molecular:171.67 g/mol

    Ref: 3D-AAA87474

    250mg
    303,00€
    2500mg
    834,00€
  • (4-Methyl-piperazin-1-yl)-acetonitrile

    CAS:
    <p>4-Methyl-piperazin-1-yl)-acetonitrile (4MPAN) is a synthetic compound that is used as an intermediate in the production of pharmaceuticals. It is a reaction rate accelerator and a dehydration agent. 4MPAN has been shown to be stereoselective, reacting faster with one enantiomer than with the other. It also reacts with halides and inorganic compounds. 4MPAN has been extensively studied for its biological properties, including potent antibacterial activity against staphylococcus and cyanides. This compound also reacts with amines, which may account for its antibacterial activity.</p>
    Fórmula:C7H13N3
    Pureza:Min. 95%
    Peso molecular:139.2 g/mol

    Ref: 3D-AAA87477

    10g
    486,00€
  • 4-(2-Hydrazinylethyl)morpholine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H15N3O·2HCl
    Pureza:Min. 95%
    Peso molecular:218.13 g/mol

    Ref: 3D-AAA87482

    25g
    2.112,00€
    2500mg
    410,00€