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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 205158 productos de "Building Blocks"

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  • trans-Sinapic acid

    CAS:
    Trans-Sinapic acid is an organic compound with the formula HOCHC(OH)CHCOH. It is a white solid that is soluble in water and ethanol. Trans-Sinapic acid is found in plants, such as the leaves of Vitexin, and has been shown to have various pharmacological activities including anti-inflammatory and anticholinesterase properties. Trans-Sinapic acid also has been shown to be a potent inhibitor of acetylcholinesterase (AChE) activity. AChE inhibitors are used clinically as treatments for Alzheimer's disease and other conditions involving memory loss and cognitive decline. Trans-Sinapic acid binds to AChE with high affinity and inhibits its ability to break down acetylcholine, thereby increasing its concentration at nerve junctions. This may lead to improvement in symptoms associated with Alzheimer's disease, such as memory loss and cognitive decline.
    Fórmula:C11H12O5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:224.21 g/mol

    Ref: 3D-HAA36237

    5g
    242,00€
    10g
    378,00€
    25g
    471,00€
  • Methyl 1-methylcycloheptane-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H18O2
    Pureza:Min. 95%
    Peso molecular:170.25 g/mol

    Ref: 3D-HAA36277

    50mg
    563,00€
    500mg
    1.562,00€
  • Methyl 4-ethylbenzoate

    CAS:
    Methyl 4-ethylbenzoate is an activated sensitizer that is used in the production of polyvinyl chloride. It is isolated from a reaction mixture by distillation and has been shown to be an efficient method for activation of ethylbenzene. The organoleptic properties of methyl 4-ethylbenzoate are dependent on the temperature, with higher temperatures producing a more unpleasant odor. Methyl 4-ethylbenzoate can also be used as a catalyst for electrocatalysis reactions that involve c–h bond activation. This chemical has been found to be useful in the production of polyethylene terephthalate and its derivatives, which are used in many products such as packaging materials, plastic bottles, fibers, and clothing.
    Fórmula:C10H12O2
    Pureza:Min. 95%
    Peso molecular:164.2 g/mol

    Ref: 3D-HAA36420

    10g
    489,00€
  • 4-[(E)-2-(2-Methylphenyl)ethenyl]pyridine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H13N
    Pureza:Min. 95%
    Peso molecular:195.26 g/mol

    Ref: 3D-HAA37031

    1g
    1.020,00€
    100mg
    380,00€
  • 2-[4-(Bromomethyl)phenyl]acetonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H8BrN
    Pureza:Min. 95%
    Peso molecular:210.07 g/mol

    Ref: 3D-HAA37194

    50mg
    507,00€
    500mg
    1.393,00€
  • 2-(4-Sulfamoylphenoxy)acetic acid

    CAS:
    2-(4-Sulfamoylphenoxy)acetic acid is a chemical compound with the formula CHOSO2H. It is a colorless liquid that is soluble in water and polar organic solvents. It can be prepared by treating 4-hydroxybenzoic acid with sulfuryl chloride to produce the ethyl ester, which hydrolyses to give 2-(4-sulfamoylphenoxy)acetic acid. The compound has been used as a model for kinetic studies of reactions involving protonated amines and hydroxyl groups. A microencapsulation technique was developed for preparing stable dispersions of the drug in water with an average particle size of 1.5 micrometres.
    Fórmula:C8H9NO5S
    Pureza:Min. 95%
    Peso molecular:231.23 g/mol

    Ref: 3D-HAA38314

    1g
    962,00€
    100mg
    438,00€
  • Propan-2-yl 2-sulfanylacetate

    CAS:
    Propan-2-yl 2-sulfanylacetate is a chloride that is the magnesium salt of propan-2-yl 2-sulfanylacetic acid. It has been shown to be a film forming polymer with a number of functional groups and has been used as a fixative agent for acrylonitrile. Propan-2-yl 2-sulfanylacetate has also been shown to have anti psychotic effects in patients with chronic schizophrenia, and may be due to its primary amino group.
    Fórmula:C5H10O2S
    Pureza:Min. 95%
    Peso molecular:134.2 g/mol

    Ref: 3D-HAA38361

    1g
    358,00€
    10g
    1.966,00€
  • Benzyl 2-sulfanylacetate

    CAS:
    Benzyl 2-sulfanylacetate is a liquid crystal compound that belongs to the group of aromatic hydrocarbons and fatty acids. It has a high resistance to chloride and an alkylthio group. Benzyl 2-sulfanylacetate can be used as a film-forming polymer, which is used in the stabilizing of pyrimidine compounds and phosphites. Benzyl 2-sulfanylacetate also has neurotrophic effects and can be used for dry extract enzymatic reactions.
    Fórmula:C9H10O2S
    Pureza:Min. 95%
    Peso molecular:182.24 g/mol

    Ref: 3D-HAA38363

    250mg
    373,00€
    2500mg
    1.338,00€
  • 4-Nitro-1H-indazol-3-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H5N3O3
    Pureza:Min. 95%
    Peso molecular:179.13 g/mol

    Ref: 3D-HAA38416

    50mg
    347,00€
    500mg
    1.002,00€
  • decahydronaphthalene-1-carboxylic acid

    CAS:
    Decahydronaphthalene-1-carboxylic acid is a polyester that is synthesized from a primary alcohol and the carboxylic acid. It is an efficient method to produce naphthalene by oxidation of decahydronaphthalene-1-carboxylic acid with manganese dioxide in the presence of peroxide. The reaction rate can be increased by using a suitable catalyst such as copper, iron, or nickel. Decahydronaphthalene-1-carboxylic acid has been used to synthesize cycloalkanes with high yields. The toxicity of decahydronaphthalene-1-carboxylic acid depends on its metal content.
    Fórmula:C11H18O2
    Pureza:Min. 95%
    Peso molecular:182.26 g/mol

    Ref: 3D-HAA38442

    50mg
    420,00€
    500mg
    1.055,00€
  • 2-Methyl-3-oxo-3-phenylpropanenitrile

    CAS:
    2-Methyl-3-oxo-3-phenylpropanenitrile is an activated form of acetonitrile. It is a colorless liquid with a strong ammonia odor. 2-Methyl-3-oxo-3-phenylpropanenitrile is used as a reagent in organic synthesis and can be used to catalyze the elimination of hydroxyl groups, activating groups, and carbonyl groups. 2-Methyl-3-oxo-3-phenylpropanenitrile has been shown to be capable of hydrogenating unsaturated bonds during the course of nucleophilic substitution reactions. The compound can also be used to synthesize isoxazoles, which are used as pharmaceuticals or pesticides.
    Fórmula:C10H9NO
    Pureza:Min. 95%
    Peso molecular:159.18 g/mol

    Ref: 3D-HAA39129

    1g
    399,00€
    10g
    1.529,00€
  • 3-Acetyl-5,5-dimethyloxolan-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H12O3
    Pureza:Min. 95%
    Peso molecular:156.18 g/mol

    Ref: 3D-HAA39153

    50mg
    458,00€
    500mg
    1.245,00€
  • 2-Butylpropanedinitrile

    CAS:
    2-Butylpropanedinitrile is an aliphatic hydrocarbon that is used as a solvent in the manufacture of pesticides and pharmaceutical preparations. It is also used to produce diphenyl ethers, which are used as solvents for dyes and lacquers. This compound has been shown to be sensitive to lithium and is nonaqueous. It reacts with ester compounds, such as pesticides, to form ester products which are reactive. The electrode potential of 2-butylpropanedinitrile is reversibly determined by the electrolyte solution it is in.
    Fórmula:C7H10N2
    Pureza:Min. 95%
    Peso molecular:122.17 g/mol

    Ref: 3D-HAA39158

    5g
    1.693,00€
    500mg
    489,00€
  • 1,3-Diethyl 2-cyclopropanecarbonylpropanedioate

    CAS:
    Diethyl malonate is an organic compound that is used as a reactant in the synthesis of esters. It is prepared by the elimination of diethyl oxalate from diethyl acetoacetate with sodium hydroxide. Diethyl malonate reacts with propiolic acid to form 1,3-diethyl 2-cyclopropanecarbonylpropanedioate. This compound can also be prepared by reacting ethyl chloroformate with propiolic acid. The elimination reaction of diethyl malonate and propiolic acid yields 1,3-diethyl 2-cyclopropanecarbonylpropanedioate and water.
    Fórmula:C11H16O5
    Pureza:Min. 95%
    Peso molecular:228.24 g/mol

    Ref: 3D-HAA39416

    50mg
    347,00€
    500mg
    1.002,00€
  • 3-(3-chlorophenyl)prop-2-ynoic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H5O2Cl
    Pureza:Min. 95%
    Peso molecular:180.59 g/mol

    Ref: 3D-HAA39628

    2500mg
    378,00€
  • 2-Chloro-1-(2,5-dichlorophenyl)ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H5Cl3O
    Pureza:Min. 95%
    Peso molecular:223.5 g/mol

    Ref: 3D-HAA39679

    5g
    1.693,00€
    500mg
    489,00€
  • 2-(Isoquinolin-1-ylsulfanyl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H9NO2S
    Pureza:Min. 95%
    Peso molecular:219.26 g/mol

    Ref: 3D-HAA52125

    1g
    1.008,00€
    100mg
    462,00€
  • 2-(3-Methylbutoxy)ethan-1-ol

    CAS:
    2-(3-Methylbutoxy)ethan-1-ol is an organic solvent that is used as a raw material in the production of activated carbon. It is also used as a base for the neutralization of acids, and can be converted to other compounds such as ethylene glycol. 2-(3-Methylbutoxy)ethan-1-ol has a viscosity of 1.5 cP at 20 °C and a density of 0.898 g/cm³, and can be used in the production of solar cells. This chemical can be synthesized from ethanol by catalytic hydrogenation or hydroformylation using molybdenum oxide or rhodium oxide on phosphoric acid.
    Fórmula:C7H16O2
    Pureza:Min. 95%
    Peso molecular:132.2 g/mol

    Ref: 3D-HAA52179

    250mg
    390,00€
    2500mg
    1.393,00€
  • 1-(Aminomethyl)naphthalen-2-ol hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H12ClNO
    Pureza:Min. 95%
    Peso molecular:209.67 g/mol

    Ref: 3D-HAA52334

    50mg
    393,00€
    500mg
    1.054,00€
  • 1-(3,4-Dimethoxy-2-methylphenyl)propan-2-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H16O3
    Pureza:Min. 95%
    Peso molecular:208.25 g/mol

    Ref: 3D-HAA53714

    50mg
    458,00€
    500mg
    1.245,00€
  • 3-Allyldihydro-2,5-furandione

    CAS:
    3-Allyldihydro-2,5-furandione is a compound with a carbonyl group. It has been shown to be biocompatible and chemically stable in the presence of air and water. The chemical stability of the 3-allyldihydro-2,5-furandione is dependent on the linkage between its carbonyl group and the rest of its molecular structure. The ester linkages are more stable than ether or hydroxyl linkages. This compound has been shown to be an excellent candidate for use as a solvent in detergent compositions. 3-Allyldihydro-2,5-furandione can be synthesized by reacting phenol with 2,5-dihydroxybenzaldehyde and furan in an air entrainment reaction at an activation energy of 75 kJ/mol.
    Fórmula:C7H8O3
    Pureza:Min. 95%
    Peso molecular:140.14 g/mol

    Ref: 3D-HAA53912

    10g
    413,00€
  • tert-Butyl N,N-dimethylcarbamate

    CAS:
    Tert-butyl N,N-dimethylcarbamate is a surfactant that is used as an amine. It is also an intercalator, which means it has the ability to bind to DNA. Tert-butyl N,N-dimethylcarbamate binds to DNA and disrupts replication by inhibiting the enzyme DNA polymerase. It can be used in validation of regulatory section and long-chain sequences.
    Fórmula:C7H15NO2
    Pureza:Min. 95%
    Peso molecular:145.2 g/mol

    Ref: 3D-HAA54117

    2500mg
    520,00€
  • 1-Methylpyrrolidin-2-imine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H11ClN2
    Pureza:Min. 95%
    Peso molecular:134.61 g/mol

    Ref: 3D-HAA54477

    50mg
    712,00€
    500mg
    2.069,00€
  • N-Methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H11ClN2
    Pureza:Min. 95%
    Peso molecular:134.61 g/mol

    Ref: 3D-HAA54487

    50mg
    499,00€
    500mg
    1.365,00€
  • 4-(Benzylamino)butanenitrile hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H15ClN2
    Pureza:Min. 95%
    Peso molecular:210.7 g/mol

    Ref: 3D-HAA54497

    50mg
    580,00€
    500mg
    1.611,00€
  • ethyl 6-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H10ClNO3
    Pureza:Min. 95%
    Peso molecular:251.67 g/mol

    Ref: 3D-HAA54552

    5g
    1.474,00€
    500mg
    488,00€
  • 1,2,3,4,5,6-Hexahydroazepino[4,5-b]indole

    CAS:
    1,2,3,4,5,6-Hexahydroazepino[4,5-b]indole is a synthetic opioid that binds to the κ opioid receptor. It is an inorganic compound and has two asymmetric carbon atoms. The two enantiomers of 1,2,3,4,5,6-Hexahydroazepino[4,5-b]indole have different affinities for the κ opioid receptor. The (R) enantiomer binds more tightly than the (S) enantiomer. This drug has been shown to stimulate dopamine d3 receptors and serotonin transporter activity. It also inhibits serotonin reuptake by binding to serotonin transporters in the presynaptic neuron. This action increases extracellular levels of serotonin that can activate postsynaptic receptors and produce antidepressant effects.
    Fórmula:C12H14N2
    Pureza:Min. 95%
    Peso molecular:186.25 g/mol

    Ref: 3D-HAA54678

    50mg
    534,00€
    500mg
    1.464,00€
  • Benzene-1,3-disulfonyl fluoride

    CAS:

    Benzene-1,3-disulfonyl fluoride is a reagent that can be used in organic synthesis. It can be used to synthesize carboxylic acids and amides from carboxylic acid chlorides and amines. This agent yields high yields of functional groups with little or no steric hindrance. Benzene-1,3-disulfonyl fluoride is also a strong nucleophile that can react with amine to form an intermediate which reacts with another molecule of benzene-1,3-disulfonyl fluoride to form the desired product. As a nucleophile, it is reactive toward biological molecules such as proteins and DNA.

    Fórmula:C6H4F2O4S2
    Pureza:Min. 95%
    Peso molecular:242.22 g/mol

    Ref: 3D-HAA55255

    2500mg
    481,00€
  • 2-(2,4-Dichlorophenyl)-2-hydroxyacetic acid

    CAS:

    2-(2,4-Dichlorophenyl)-2-hydroxyacetic acid (dichlophos) is a metabolite of the herbicide 2,4-dichlorophenoxyacetic acid. It is spontaneously generated in the cytosol and eliminated in the urine as its conjugate with glutathione. Dichlophos has been shown to inhibit the activity of glutathione transferase, which may be due to its ability to demethylate phospholipids and glutathione. Dichlophos has also been found to have an inhibitory effect on alkenyl and ketone metabolism, which may be due to its ability to block hydrogen phosphate synthesis. This compound has been shown to be metabolized by uronic acid oxidase in rats and humans, leading to the production of 2-keto-gluconic acid and hydrogen peroxide.

    Fórmula:C8H6Cl2O3
    Pureza:Min. 95%
    Peso molecular:221.03 g/mol

    Ref: 3D-HAA55478

    50mg
    621,00€
    500mg
    1.731,00€
  • 2-[(2,4-Dichlorobenzoyl)amino]acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H7Cl2NO3
    Pureza:Min. 95%
    Peso molecular:248.06 g/mol

    Ref: 3D-HAA55479

    10g
    413,00€
  • Quinazolin-6-ol

    CAS:
    Quinazolin-6-ol is a quinone that is synthesized by the reaction of anilines and phthalic acid. Quinazolin-6-ol inhibits NF-κB transcriptional activity in vitro, which may be due to its ability to bind to the heme moiety of the protein. This compound has been shown to have antibacterial activity against Gram-negative bacteria such as Phytophthora, but not Gram-positive bacteria such as Staphylococcus aureus or Bacillus cereus.
    Fórmula:C8H6N2O
    Pureza:Min. 95%
    Peso molecular:146.15 g/mol

    Ref: 3D-HAA55693

    1g
    2.452,00€
    50mg
    956,00€
    100mg
    1.202,00€
    250mg
    1.683,00€
    500mg
    2.104,00€
  • Quinazolin-7-ol

    CAS:
    Quinazolin-7-ol is a cancer drug that inhibits the growth of tumor cells by blocking the activity of epidermal growth factor receptors. It has been shown to inhibit tumor growth in vivo and to have an antitumor activity. Quinazolin-7-ol also inhibits the activation of epidermal growth factor receptor and tyrosine kinase, which are factors that activate the cell cycle and promote tumor cell proliferation. As an antineoplastic drug, it has shown an inhibitory effect on lung cancer cells and other types of cancer cells in vitro. Quinazolin-7-ol can be used as a chemotherapeutic agent for drug resistant tumors.
    Fórmula:C8H6N2O
    Pureza:Min. 95%
    Peso molecular:146.15 g/mol

    Ref: 3D-HAA55697

    50mg
    595,00€
    500mg
    1.660,00€
  • 2-(Chloromethyl)-5-hydroxy-4H-pyran-4-one

    CAS:
    2-(Chloromethyl)-5-hydroxy-4H-pyran-4-one (2CHP) is a nucleophilic compound that has been shown to be effective against colorectal adenocarcinoma cells. 2CHP is synthesized from the reaction of 2,5-dichloro-4H-pyran with hydroxylamine and HCl in water. It is also used for the treatment of infectious diseases such as malaria and tuberculosis. This compound induces tyrosinase activity through an intramolecular hydrogen bond with the hydroxyl group, which causes the hydroxyl group to become nucleophilic and react with a chlorine atom in order to form an acid conjugate.
    Fórmula:C6H5ClO3
    Pureza:Min. 95%
    Peso molecular:160.56 g/mol

    Ref: 3D-HAA55981

    5g
    673,00€
    10g
    765,00€
  • 2-(Propan-2-ylsulfanyl)-1H-imidazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H10N2S
    Pureza:Min. 95%
    Peso molecular:142.22 g/mol

    Ref: 3D-HAA56540

    50mg
    347,00€
    500mg
    1.002,00€
  • p-Toluenesulfonylmethyl Chloride

    CAS:
    p-Toluenesulfonylmethyl Chloride is a reactive compound that can be used as an alkylating agent. It has a carbonyl group, which reacts with nucleophiles and can be used to form carbon-carbon bonds. p-Toluenesulfonylmethyl Chloride is also able to react with aldehydes and sulfoxides, forming anions and pyridazine. This chemical is used in the synthesis of organic compounds, including acetaldehyde. In addition, it can be used in magnetic resonance spectroscopy (MRS) experiments to identify the structure of aldehydes.
    Fórmula:C8H9ClO2S
    Pureza:Min. 95%
    Peso molecular:204.67 g/mol

    Ref: 3D-HAA56926

    1g
    385,00€
    10g
    612,00€
  • 2-(5-Chloro-2-methoxyphenyl)ethan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H11ClO2
    Pureza:Min. 95%
    Peso molecular:186.63 g/mol

    Ref: 3D-HAA56969

    50mg
    487,00€
    500mg
    1.322,00€
  • 2-(5-Chloro-2-methoxyphenyl)ethan-1-amine hydrochloride

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H13Cl2NO
    Pureza:Min. 95%
    Peso molecular:222.11 g/mol

    Ref: 3D-HAA56973

    50mg
    467,00€
    500mg
    1.272,00€
  • 2-Chloro-3,3-diethoxyprop-1-ene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H13ClO2
    Pureza:Min. 95%
    Peso molecular:164.63 g/mol

    Ref: 3D-HAA57533

    5g
    1.420,00€
    500mg
    488,00€
  • 2-(Piperidin-1-yl)cyclohexan-1-one hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H20ClNO
    Pureza:Min. 95%
    Peso molecular:217.73 g/mol

    Ref: 3D-HAA58360

    50mg
    499,00€
    500mg
    1.365,00€
  • 3,5-Dimethylpyridine-2-carbonitrile

    CAS:

    3,5-Dimethylpyridine-2-carbonitrile is a chiral organic compound that has the formula CHNO. It is used in organic syntheses as a building block for various products. 3,5-Dimethylpyridine-2-carbonitrile can be synthesized by nitroaldol reaction of 3,5-dimethoxybenzaldehyde and formaldehyde catalyzed by copper(II) acetate. This product is also an important intermediate in the synthesis of bipyridines and oxazolines, which are useful in the manufacture of catalysts and amino alcohols.

    Fórmula:C8H8N2
    Pureza:Min. 95%
    Peso molecular:132.17 g/mol

    Ref: 3D-HAA58409

    5g
    481,00€
  • N-(1-Cyclohexylethyl)cyclopropanamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H21N
    Pureza:Min. 95%
    Peso molecular:167.29 g/mol

    Ref: 3D-HAA58467

    50mg
    369,00€
    500mg
    904,00€
  • (2S)-2-(Benzylamino)propanoic acid

    CAS:
    (2S)-2-(Benzylamino)propanoic acid is an optical prodrug that has a high selectivity index against viruses. It is hydrolyzed to formamide and benzylamine in the presence of water, which can be used as a precursor for the synthesis of purines. 2-(Benzylamino)propanoic acid also has antiviral activity and can be used to synthesize nitroaromatic compounds. This compound displays nonlinear optical properties with an effective wavelength range of 400-500 nm, making it useful for applications such as laser treatment and photodynamic therapy. The solvents used in this reaction are n-dimethyl formamide (DMF) and hydrochloric acid.
    Fórmula:C10H13NO2
    Pureza:Min. 95%
    Peso molecular:179.22 g/mol

    Ref: 3D-HAA58547

    50mg
    621,00€
    500mg
    1.731,00€
  • 3,4-Dihydro-2H-thiochromen-4-amine 1,1-dioxide hydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H12ClNO2S
    Pureza:Min. 95%
    Peso molecular:233.72 g/mol

    Ref: 3D-HAA58563

    5g
    1.038,00€
    500mg
    392,00€
  • 1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H9NOS
    Pureza:Min. 95%
    Peso molecular:143.21 g/mol

    Ref: 3D-HAA58699

    1g
    1.016,00€
    100mg
    410,00€
  • (2E)-2-(Propan-2-yl)but-2-enedioic acid

    CAS:
    (2E)-2-(Propan-2-yl)but-2-enedioic acid is a solid catalyst for the oxidation of alcohols to carbonyl compounds. It is used in vitro to study the effects of genotoxic agents on cells and to evaluate the efficacy of cancer treatments. (2E)-2-(Propan-2-yl)but-2-enedioic acid has been shown to induce mutations in corynebacterium, corynebacterium glutamicum, and other bacteria. This compound can also be used as a neutral pH buffer in assays. The gene product catalyzes the conversion of oxaloacetate into acetyl coenzyme A (acetyl CoA). Acetyl CoA is an important intermediate in cellular respiration that helps to generate energy. In vivo tests have shown that (2E)-2-(Propan-2-yl)but-2-enedioic acid inhibits the growth
    Fórmula:C7H10O4
    Pureza:Min. 95%
    Peso molecular:158.15 g/mol

    Ref: 3D-HAA59639

    50mg
    580,00€
    500mg
    1.611,00€
  • 4-Hydroxy-1-benzofuran-6-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H6O4
    Pureza:Min. 95%
    Peso molecular:178.14 g/mol

    Ref: 3D-HAA59669

    50mg
    495,00€
    500mg
    1.202,00€
  • 3-[(Piperidin-1-yl)methyl]benzoic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H18ClNO2
    Pureza:Min. 95%
    Peso molecular:255.74 g/mol

    Ref: 3D-HAA59682

    1g
    399,00€
    10g
    2.127,00€
  • Ethyl Phenylsulfonylacetate

    CAS:
    Ethyl phenylsulfonylacetate (EPSA) is an organic compound that contains a hydroxy group, halides, and a hydrogen bond. EPSA inhibits the activity of palladium complexes by binding to the active methylene group. The phosphite group in EPSA may act as an absorber for electron density in the benzyl groups. This results in an intramolecular hydrogen bond formation and asymmetric synthesis that leads to higher isolated yields of EPSA.
    Fórmula:C10H12O4S
    Pureza:Min. 95%
    Peso molecular:228.26 g/mol

    Ref: 3D-HAA60530

    250mg
    305,00€
    2500mg
    956,00€
  • (R)-1-(Pyridin-3-yl)ethanol

    CAS:

    The reaction rate of (R)-1-(pyridin-3-yl)ethanol is dependent on the type of organic ligands that are present. The biotransformations of this compound include triazolium, mutant, and biomolecular stereoselective reactions. The coordination of this compound with ionic liquids has been shown to be stereoselective. This molecule has also been synthesized using chiral ruthenium complexes as catalysts in order to generate a chiral product.

    Fórmula:C7H9NO
    Pureza:Min. 95%
    Peso molecular:123.16 g/mol

    Ref: 3D-HAA60626

    5g
    344,00€
  • 3-Phenylazetidine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H11N·HCl
    Pureza:Min. 95%
    Peso molecular:133.19 g/mol

    Ref: 3D-HAA60630

    1g
    927,00€
    100mg
    426,00€