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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 205376 productos de "Building Blocks"

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  • 3-Bromo-5-phenyl-1,2,4-oxadiazole

    CAS:

    3-Bromo-5-phenyl-1,2,4-oxadiazole (3BrO) is an organic compound that can be synthesized by coupling a benzoyl chloride with a cyanide salt. 3BrO is also produced in the pyrolysis of benzophenone and 1,2,4-triazole. The fragmentation of 3BrO produces catechol and phenylhydrazine. The deoxygenative coupling reaction of 3BrO with sodium azide produces the explosive compound 2,4,6-trinitrobenzamide. This chemical has been used as the starting material for the synthesis of many other explosives such as RDX and TNT.

    Fórmula:C8H5BrN2O
    Pureza:Min. 95%
    Peso molecular:225.04 g/mol

    Ref: 3D-FB130359

    1g
    673,00€
    2g
    765,00€
    5g
    1.021,00€
  • 5-Bromo-2,3-dihydrobenzo[b]furan

    CAS:

    Please enquire for more information about 5-Bromo-2,3-dihydrobenzo[b]furan including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C8H7BrO
    Pureza:Min. 95%
    Forma y color:White to pale red solid.
    Peso molecular:199.04 g/mol

    Ref: 3D-FB11160

    10g
    310,00€
    25g
    497,00€
    50g
    691,00€
  • 6-Bromopyridine-3-carboxaldehyde

    CAS:
    6-Bromopyridine-3-carboxaldehyde (6-BPAR) is a synthetic compound that binds to copper ions and has been shown to have inhibitory activities against trifluoroacetic acid, calcium carbonate, optical properties, and low energy. 6-BPAR also has an aldehyde group and hydroxamic acid group. This chemical can be used as a catalyst for the hydrogenation reduction of metal ions such as chloride or formyl groups.
    Fórmula:C6H4BrNO
    Pureza:Min. 95%
    Forma y color:White To Dark Red Or Brown Solid
    Peso molecular:186.01 g/mol

    Ref: 3D-FB09833

    1kg
    1.440,00€
    50g
    322,00€
    100g
    454,00€
    250g
    672,00€
    500g
    894,00€
  • 1-Benzhydrylazetidin-3-one

    CAS:
    The 1-benzhydrylazetidin-3-one molecule has an ionizing potential of 29.6 eV, which is the amount of energy required to remove one electron from the outermost shell of a hydrogen atom. The molecule is photoelectron reactive, with a reaction yield of 0.5%. It reacts with ultraviolet radiation and interacts with other molecules such as azetidine (2-methylaziridine). The 1-benzhydrylazetidin-3-one molecule has an ionization potential of 29.6 eV, which is the amount of energy required to remove one electron from the outermost shell of a hydrogen atom. The molecule is photoelectron reactive, with a reaction yield of 0.5%. It reacts with ultraviolet radiation and interacts with other molecules such as azetidine (2-methylaziridine).
    Fórmula:C16H15NO
    Pureza:Min. 95%
    Forma y color:White To Beige Solid
    Peso molecular:237.3 g/mol

    Ref: 3D-FB09242

    1kg
    1.021,00€
    100g
    378,00€
    250g
    486,00€
    500g
    668,00€
  • 2-Bromo-6-fluoropyridine

    CAS:

    2-Bromo-6-fluoropyridine is a versatile building block that can be used to create a range of compounds. It is a useful intermediate and can be applied in the synthesis of high quality reagents, speciality chemicals, and complex compounds. It has been used as a reaction component in the synthesis of 2-(2-bromoethoxy)pyridine and 2-bromopyridine. This compound has CAS No. 144100-07-2, which makes it an important research chemical.

    Fórmula:C5H3BrFN
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:174.94329

    Ref: 3D-FB07702

    100g
    471,00€
    250g
    829,00€
    500g
    1.322,00€
  • 4-(Bromomethyl) benzoic acid

    CAS:

    4-(Bromomethyl) benzoic acid (4-BA) is a chemical compound that is used as an antimicrobial agent and a reagent in organic synthesis. It has been shown to have a broad spectrum of activity against Gram-positive and Gram-negative bacteria, fungi, and protozoa. 4-BA is stable at neutral pH and can be prepared by the reaction of 2-bromobenzeneacetic acid with sodium borohydride in the presence of acetic acid. This compound reacts with nucleophiles such as imatinib, forming an iminium intermediate. The resulting product can then react with chloride or hydrogen bond to form 4-BA chloride or 4-BA hydrogen bond respectively. Magnetic resonance spectroscopy has also been used to study the magnetic properties of this compound.

    Fórmula:C8H7BrO2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:215.04 g/mol

    Ref: 3D-FB05446

    1kg
    1.802,00€
    50g
    322,00€
    100g
    454,00€
    250g
    673,00€
    500g
    1.020,00€
  • 4-Bromoisoquinoline

    CAS:
    4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.
    Fórmula:C9H6BrN
    Pureza:Min. 95%
    Peso molecular:208.05 g/mol

    Ref: 3D-FB03416

    1kg
    1.020,00€
    100g
    378,00€
    250g
    538,00€
    500g
    829,00€
  • Bromoacetic acid

    CAS:
    Bromoacetic acid is a brominated carboxylic acid that has been shown to bind to response elements and inhibit the synthesis of proteins. It has been shown to inhibit the growth of bacteria in human serum at concentrations of 1-5 mM. Bromoacetic acid also binds to metals, such as copper and zinc, and inhibits their activity. This compound has also been shown to have anti-inflammatory properties in experimental models. Bromoacetic acid is not toxic in rats, but it may cause myocardial infarction in humans.
    Fórmula:C2H3BrO2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:138.95 g/mol

    Ref: 3D-FB01815

    1kg
    765,00€
    2kg
    1.020,00€
    5kg
    1.922,00€
    250g
    378,00€
    500g
    471,00€
  • 2-Bromo-2-nitro-1,3-propanediol

    CAS:

    2-Bromo-2-nitro-1,3-propanediol (BNP) is a preservative that is used in wastewater treatment. It is an antimicrobial agent that has synergistic effects with other antimicrobial agents such as triclosan, benzalkonium chloride and sesquiterpene lactones. 2-Bromo-2-nitro-1,3-propanediol has been shown to have a phase transition temperature of -28°C, which can be used to identify it in the laboratory. This compound also has a pK value of 4.4, which indicates that it is weakly acidic. 2-Bromo-2-nitro-1,3-propanediol can be used as an analytical method for the determination of p - hydroxybenzoic acid in aqueous samples by electrochemical impedance spectroscopy (EIS).

    Fórmula:C3H6BrNO4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:199.99 g/mol

    Ref: 3D-FB01194

    1kg
    1.020,00€
    2kg
    1.562,00€
    100g
    322,00€
    250g
    538,00€
    500g
    673,00€
  • 2-(3-Nitrophenoxymethyl)oxirane

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H9NO4
    Pureza:Min. 95%
    Peso molecular:195.17 g/mol

    Ref: 3D-FAA33266

    250mg
    356,00€
    2500mg
    1.283,00€
  • 1-Phenylpentane-1,3-dione

    CAS:
    1-Phenylpentane-1,3-dione is an organic compound that is a colorless liquid at room temperature. It belongs to the class of aliphatic hydrocarbons and can be used as an organic solution or as an alcohol group in organic solvents. This compound has a hydroxyl group and a hydroxy group, which gives it the ability to react with other compounds. 1-Phenylpentane-1,3-dione has been shown to be a good solvent for many organic reactions. It reacts with metals such as iron to form metal chelate complexes. 1-Phenylpentane-1,3-dione is also used in radiation treatments because it blocks the formation of new abnormal cells. The average particle diameter of this compound is 6 nm and its particle size ranges from 0.01 μm to 10 μm.
    Fórmula:C11H12O2
    Pureza:Min. 95%
    Peso molecular:176.21 g/mol

    Ref: 3D-FAA33164

    250mg
    410,00€
    2500mg
    985,00€
  • 2-(Thiophen-2-yl)propan-2-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H10OS
    Pureza:Min. 95%
    Peso molecular:142.22 g/mol

    Ref: 3D-FAA33162

    5g
    1.365,00€
    500mg
    440,00€
  • 1-Chloro-2-methanesulfinylethane

    CAS:

    Versatile small molecule scaffold

    Fórmula:C3H7ClOS
    Pureza:Min. 95%
    Peso molecular:126.61 g/mol

    Ref: 3D-FAA33157

    50mg
    678,00€
    500mg
    1.906,00€
  • 4-m-Tolyl-thiazol-2-ylamine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H10N2S
    Pureza:Min. 95%
    Peso molecular:190.26 g/mol

    Ref: 3D-FAA33067

    1g
    765,00€
    100mg
    360,00€
  • 3-Hydroxy-1,2,3,4-tetrahydroquinazoline-2,4-dione

    CAS:
    3-Hydroxy-1,2,3,4-tetrahydroquinazoline-2,4-dione is an amido-containing amino acid that is a potent and selective antagonist of the AMPA receptor. It has been shown to be active against influenza A and B viruses in cell culture. 3-Hydroxy-1,2,3,4-tetrahydroquinazoline-2,4-dione also inhibits glutamate release in the brain by blocking presynaptic calcium currents. The molecular modeling study of this drug on a chlorine atom revealed a hydrogen bond with the carboxyl group at position 2 and a nitrogen atom at position 4. This hydrogen bond may explain its pharmacokinetic properties.
    Fórmula:C8H6N2O3
    Pureza:Min. 95%
    Peso molecular:178.14 g/mol

    Ref: 3D-FAA32943

    50mg
    450,00€
    500mg
    1.212,00€
  • 4,4'-Sulfonylbis-morpholine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H16N2O4S
    Pureza:Min. 95%
    Peso molecular:236.29 g/mol

    Ref: 3D-FAA32868

    50mg
    407,00€
    500mg
    454,00€
  • 2-(4-Ethoxyphenoxy)acetic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H12O4
    Pureza:Min. 95%
    Peso molecular:196.2 g/mol

    Ref: 3D-FAA32791

    1g
    399,00€
    10g
    2.127,00€
  • 4-Hydroxy-3-methyl-benzophenone

    CAS:
    4-Hydroxy-3-methyl-benzophenone is a benzene derivative with a 4-hydroxyl group and 3 methyl groups. It is an organic compound that has the ability to form hydrogen bonds. This compound is used in the production of polymers, plastics, and resins.
    Fórmula:C14H12O2
    Pureza:Min. 95%
    Peso molecular:212.24 g/mol

    Ref: 3D-FAA32642

    5g
    1.584,00€
    500mg
    433,00€
  • Acridine-9-carbonitrile

    CAS:
    Acridine-9-carbonitrile is a fluorescent dye that is sensitive to peroxide. Acridine-9-carbonitrile has been used as a hydrogen peroxide probe in the determination of peroxidase activity, and it has also been used as an oxidizing agent in organic synthesis. It is also active against carbamazepine and fluorophore. Acridine-9-carbonitrile can be activated by irradiation with ultraviolet light or by nitrous oxide. This compound was first synthesized in 1891, and has been studied for its advances in techniques such as fluorescence microscopy and DNA sequencing.
    Fórmula:C14H8N2
    Pureza:Min. 95%
    Peso molecular:204.23 g/mol

    Ref: 3D-FAA32619

    5g
    1.693,00€
    500mg
    489,00€
  • 2-Cyanoethyl benzoate

    CAS:
    2-Cyanoethyl benzoate is a nucleophilic reagent that can be used for the synthesis of polypeptides. It acts as an acyl transfer agent and is used in the immobilization of proteins on solid supports, such as acrylonitrile or cellulose. 2-Cyanoethyl benzoate has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. The mechanism may involve inhibition of cyclooxygenase and lipoxygenase enzymes by blocking the conversion of arachidonic acid to prostaglandins and leukotrienes. This reagent also has been shown to have antipsychotic effects, which are likely due to its antagonistic effects against dopamine receptors in the brain.
    Fórmula:C10H9NO2
    Pureza:Min. 95%
    Peso molecular:175.18 g/mol

    Ref: 3D-FAA32595

    250mg
    443,00€
    2500mg
    1.584,00€
  • 5-(Benzenesulfonyl)thiophene-2-carboxylic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H8O4S2
    Pureza:Min. 95%
    Peso molecular:268.3 g/mol

    Ref: 3D-FAA32478

    50mg
    467,00€
    500mg
    1.272,00€
  • 3-Methanesulfonyl-2,2-dimethylpropanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H12O4S
    Pureza:Min. 95%
    Peso molecular:180.22 g/mol

    Ref: 3D-FAA32467

    50mg
    507,00€
    500mg
    1.393,00€
  • 2-Methanesulfonyl-1-phenylethan-1-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H12O3S
    Pureza:Min. 95%
    Peso molecular:200.26 g/mol

    Ref: 3D-FAA32456

    1g
    730,00€
    100mg
    344,00€
  • Diethyl 2-Bromoethylphosphonate

    CAS:

    Diethyl 2-bromoethylphosphonate is a chemical compound that is used in the synthesis of pharmaceuticals. It can be used to prepare conjugates, which are important for biological properties, such as alkylation. Diethyl 2-bromoethylphosphonate also has proton and reversed-phase high performance liquid chromatography applications. This compound is used to synthesize decyl phosphonic acid, which is an organic solvent with biological properties. Diethyl 2-bromoethylphosphonate can be hydrolyzed by hydrochloric acid or nitro. It can also be analyzed using gravimetric analysis.

    Fórmula:C6H14BrO3P
    Pureza:Min. 95%
    Peso molecular:245.05 g/mol

    Ref: 3D-FAA32430

    25g
    612,00€
  • 2,3-Dichloro-1-benzothiophene

    CAS:

    2,3-Dichloro-1-benzothiophene is an organochlorine compound that is a colorless solid. It has the formula CHClS and it is used as a precursor to other compounds. 2,3-Dichloro-1-benzothiophene can be prepared by reacting phenylphosphine with hydrogen chloride in the presence of chlorine:
    2PCl + 2HCl → 2CHClS + PCl
    It can also be synthesized from 1,4-dichlorobenzene and sulfuric acid. The chemical reactions for this are shown below:
    2C6H4Cl2 + H2SO4 → (CH)5CO2H + Cl2
    The product is purified by recrystallization or distillation. The major use of 2,3-dichloro-1-benzothiophene is as a precursor to other compounds such as

    Fórmula:C8H4Cl2S
    Pureza:Min. 95%
    Peso molecular:203.09 g/mol

    Ref: 3D-FAA32397

    1g
    1.055,00€
    100mg
    399,00€
  • 3-[(2-Hydroxyethyl)sulfanyl]propan-1-ol

    CAS:

    3-[(2-Hydroxyethyl)sulfanyl]propan-1-ol is a sulfide metabolite that is formed in the body from the sulfhydryl group of cysteine. It is an aliphatic compound that can be found in plants, animals, and microorganisms. 3-[(2-Hydroxyethyl)sulfanyl]propan-1-ol has been shown to inhibit bacterial growth by binding to DNA and RNA. This process inhibits transcription and replication of bacterial DNA, which leads to cell death.

    Fórmula:C5H12O2S
    Pureza:Min. 95%
    Peso molecular:136.22 g/mol

    Ref: 3D-FAA32360

    1g
    1.081,00€
    100mg
    431,00€
  • N-(4-Acetylphenyl)-4-methylbenzene-1-sulfonamide

    CAS:

    Versatile small molecule scaffold

    Fórmula:C15H15NO3S
    Pureza:Min. 95%
    Peso molecular:289.4 g/mol

    Ref: 3D-FAA31794

    5g
    1.693,00€
    500mg
    489,00€
  • 2-Amino-5-chloro-4-methyl-1,3-thiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H5ClN2S
    Pureza:Min. 95%
    Peso molecular:148.61 g/mol

    Ref: 3D-FAA31676

    5g
    413,00€
    50g
    A consultar
  • 2-Methyl-1H-imidazole-4,5-dicarboxylic acid

    CAS:
    2-Methyl-1H-imidazole-4,5-dicarboxylic acid is a dicarboxylic acid that has both acidic and basic properties. It can be found in architectures such as the nitrogen atom (N) and hydrogen sulfate (HSO). The molecular formula is C2H3N3O4 and the chemical name is 2-methyl-1H-imidazole-4,5-dicarboxylic acid. This compound stabilizes metal ligands in coordination geometry. Crystal x-ray diffraction studies have shown that 2MIDA forms a fluorescence complex with protonated carboxylate groups. The fluorescent properties of this compound are due to its supramolecular interactions with other molecules and its ability to coordinate with metal ions. Photocatalytic activity has been observed for this substance when it was mixed with titanium dioxide nanoparticles.
    Fórmula:C6H6N2O4
    Pureza:Min. 95%
    Peso molecular:170.12 g/mol

    Ref: 3D-FAA31335

    2500mg
    481,00€
  • N-Methylbenzenecarbothioamide

    CAS:
    N-Methylbenzenecarbothioamide is a chemical compound that has a molecular weight of 269.3 g/mol, and is a colorless liquid with a boiling point of 115°C. It is soluble in water and alcohols, but insoluble in ether. N-Methylbenzenecarbothioamide has low toxicity to animals when used at sublethal doses. The uptake of this substance by the lungs can be increased by exposure to chloride ions or serotonin. This chemical has shown to have an effect on the central nervous system as well, which may be due to its ability to release serotonin from the presynaptic nerve terminal. N-Methylbenzenecarbothioamide can also form hydrogen bonds with other molecules, including protonated amines, hydroxyl groups, and sulfuric acid groups. This chemical was first synthesized by Emil Fischer in 1894 and was later named "carboxylic acid methyl ester"
    Fórmula:C8H9NS
    Pureza:Min. 95%
    Peso molecular:151.23 g/mol

    Ref: 3D-FAA31014

    5g
    1.802,00€
    500mg
    474,00€
  • 4-(4-Methoxyphenyl)cyclohexan-1-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H16O2
    Pureza:Min. 95%
    Peso molecular:204.26 g/mol

    Ref: 3D-FAA30916

    5g
    1.311,00€
    500mg
    358,00€
  • 2,3-Dimethylbenzene-1,4-diamine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H12N2
    Pureza:Min. 95%
    Peso molecular:136.2 g/mol

    Ref: 3D-FAA30696

    5g
    985,00€
    500mg
    358,00€
  • 4-Methylazetidin-2-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C4H7NO
    Pureza:Min. 95%
    Peso molecular:85.1 g/mol

    Ref: 3D-FAA30364

    50mg
    670,00€
    500mg
    1.878,00€
  • 3-Amino-1-(4-fluorophenyl)pyrrolidin-2-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H11FN2O
    Pureza:Min. 95%
    Peso molecular:194.21 g/mol

    Ref: 3D-FAA30136

    50mg
    347,00€
    500mg
    1.002,00€
  • 3-Amino-1-(4-chlorophenyl)pyrrolidin-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11ClN2O
    Pureza:Min. 95%
    Peso molecular:210.66 g/mol

    Ref: 3D-FAA30133

    50mg
    563,00€
    500mg
    1.562,00€
  • 5-(Bromomethyl)-3-(2,4-dichlorophenyl)-1,2-oxazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H6BrCl2NO
    Pureza:Min. 95%
    Peso molecular:306.97 g/mol

    Ref: 3D-FAA30100

    50mg
    440,00€
    500mg
    1.103,00€
  • 5-(Bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H7BrClNO
    Pureza:Min. 95%
    Peso molecular:272.52 g/mol

    Ref: 3D-FAA30092

    1g
    753,00€
    100mg
    355,00€
  • Ethyl 6-Hydroxyhexanoate

    CAS:

    Ethyl 6-hydroxyhexanoate is an ester with the chemical formula CH3COOC2H5. It is a colorless liquid that can be prepared by the reaction of ethyl alcohol and acetyl chloride. Ethyl 6-hydroxyhexanoate has been shown to react with amines at a rate that is faster than the reaction rate for fatty acids, which may be due to its higher surface area. This ester also reacts with primary alcohols to form esters or ethers. The functional groups on ethyl 6-hydroxyhexanoate include carboxylic acid, hydroxyl group, and primary alcohol.

    Fórmula:C8H16O3
    Pureza:Min. 95%
    Peso molecular:160.21 g/mol

    Ref: 3D-FAA29960

    50g
    612,00€
  • {2-[(3-Carboxypropanoyl)oxy]ethyl}trimethylammonium chloride

    CAS:

    Succinylcholine is a depolarizing neuromuscular blocking agent that is used in surgical procedures. Succinylcholine hydrolyzes to succinic acid and choline in vivo and is metabolized by the liver. The half-life of succinylcholine is about 2 minutes in humans. It has been shown that this drug causes respiratory paralysis, but only at high doses. Succinylcholine also has potent cardiac effects, which are due to its ability to block nicotinic acetylcholine receptors on the heart muscle. It was found that succinylmonocholine (a metabolite of succinylcholine) can be detected in urine samples after administration of this drug with a kinetic data analysis method. This method uses LC-MS/MS to measure the concentration of succinylmonocholine in human serum and isolated heart tissue samples. A pharmacokinetic study showed that succinycholines accumulation rate constant was 0.051 ± 0.

    Fórmula:C9H18ClNO4
    Pureza:Min. 95%
    Peso molecular:239.69 g/mol

    Ref: 3D-FAA29717

    2500mg
    412,00€
  • 1-Phenylcyclopentanamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H16ClN
    Pureza:Min. 95%
    Peso molecular:197.7 g/mol

    Ref: 3D-FAA29690

    5g
    1.747,00€
    500mg
    474,00€
  • 2-[(2,6-Dimethylphenoxy)methyl]oxirane

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H14O2
    Pureza:Min. 95%
    Peso molecular:178.23 g/mol

    Ref: 3D-FAA29634

    5g
    1.147,00€
    500mg
    364,00€
  • 2-[(Phenylsulfanyl)methyl]oxirane

    CAS:
    2-[(Phenylsulfanyl)methyl]oxirane is an unsaturated heterocyclic that can be synthesized by the reaction of ethylene and acrylonitrile on-line. The metal surface catalyzes this reaction, which is used as a corrosion inhibitor in magnesium. 2-[(Phenylsulfanyl)methyl]oxirane has been shown to inhibit insulin resistance in mice by targeting the metal salt in the body. It also inhibits hyperglycemia in diabetic mice, which may be due to its ability to bind with carboxyalkyl groups and block their interactions with insulin receptor sites.
    Fórmula:C9H10OS
    Pureza:Min. 95%
    Peso molecular:166.24 g/mol

    Ref: 3D-FAA29621

    5g
    1.693,00€
    500mg
    489,00€
  • 2,2'-dichlorobenzophenone

    CAS:

    2,2'-dichlorobenzophenone is a benzophenone derivative that is used as a precursor in the production of dyes, flame retardants, and plasticizers. It has the molecular conformations of both cis and trans isomers. In the cis conformation, the dipole moment points towards the 2 position on the ring. The trans conformation has a dipole moment pointing to the 3 position on the ring.

    Fórmula:C13H8Cl2O
    Pureza:Min. 95%
    Peso molecular:251.11 g/mol

    Ref: 3D-FAA29397

    5g
    481,00€
  • Diethyl Benzylidenemalonate

    CAS:

    Diethyl benzylidenemalonate is a polymerization catalyst that can be used in the synthesis of polyesters. It is used as a homogeneous catalyst for reactions involving trifluoroacetic acid, x-ray diffraction data and solid catalysts. This polymerization catalyst has been shown to be active with methylene groups and carbonyl groups. Diethyl benzylidenemalonate has been shown to be able to catalyze the synthesis of β-unsaturated ketones in an isolated yield.

    Fórmula:C14H16O4
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:248.28 g/mol

    Ref: 3D-FAA29253

    250mg
    216,00€
    2500mg
    840,00€
  • (2R)-2-Amino-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoic acid

    CAS:
    (2R)-2-Amino-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoic acid is a fatty acid ester that has been used as a model system for the study of growth factor activity. It is a zwitterion with an acidic pH and it is soluble in water. This drug is used to manufacture pharmaceutical dosage forms, such as reconstituted tablets. (2R)-2-Amino-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoic acid has been studied for its targetable properties, which may be useful in diagnostic applications. The compound can also be used to implant therapeutic factors into cells or tissues circumferentially.
    Fórmula:C8H15NO2S
    Pureza:Min. 95%
    Peso molecular:189.28 g/mol

    Ref: 3D-FAA28746

    50mg
    538,00€
    500mg
    1.485,00€
  • Thiocyanic acid, 4-methoxyphenyl ester

    CAS:
    Thiocyanic acid, 4-methoxyphenyl ester is a functionalised molecule that has been used as a reagent in organic chemistry. This compound contains a heteroaromatic ring with a perfluoroalkyl group and copper. Thiocyanic acid, 4-methoxyphenyl ester has been used as a catalyst for the conversion of chloride to elemental chlorine. The reactivity of this molecule is dependent on the presence of other functional groups such as oxo or thiol groups.
    Fórmula:C8H7NOS
    Pureza:Min. 95%
    Peso molecular:165.21 g/mol

    Ref: 3D-FAA28590

    50mg
    580,00€
    500mg
    1.611,00€
  • (Phenylsulfanyl)formonitrile

    CAS:
    Phenylsulfanyl)formonitrile is a trimethylaliphatic hydrocarbon that has been used in the synthesis of many other organic compounds. It can be produced by reacting phenylhydrazine with formaldehyde and hydrogen chloride gas, or by reacting aminobutyric acid with hydroxylacetone. This compound is a reactive functional group which can undergo nucleophilic attack. Phenylsulfanyl)formonitrile has an absorption maxima at 275 nm and is sensitive to ultraviolet light. It is used in sample preparation for bacterial strains and mutant strains as well as analytical methods for determining the inhibitory effect of this compound on these organisms. Phenylsulfanyl)formonitrile also inhibits the growth of Trichomonas vaginalis.
    Fórmula:C7H5NS
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:135.19 g/mol

    Ref: 3D-FAA28587

    1g
    673,00€
    2g
    1.081,00€
    100mg
    202,00€
    250mg
    322,00€
    500mg
    454,00€
  • [(4-Methylphenyl)sulfanyl]formonitrile

    CAS:
    [(4-Methylphenyl)sulfanyl]formonitrile is a reactive chemical that is used in the synthesis of organic and organometallic compounds. It has been shown to be an effective thiocyanation agent, which may be due to its ability to form cyanate upon reaction with sulfide. The cross-coupling mechanism for [(4-Methylphenyl)sulfanyl]formonitrile is not well understood, but it does not appear to involve the formation of sulfur transfer or a mechanistic intermediate. This reactive compound has two functional groups that are similar to those found in biomolecules such as amino acids and nucleic acids.
    Fórmula:C8H7NS
    Pureza:Min. 95%
    Peso molecular:149.21 g/mol

    Ref: 3D-FAA28574

    50mg
    580,00€
    500mg
    1.611,00€
  • 1-Propanesulfonic acid

    CAS:

    1-Propanesulfonic acid is a chemical compound with the molecular formula CHOS. It is a white, water-soluble solid that can be used as a strong acid in organic synthesis. 1-Propanesulfonic acid has been shown to have high values of cell lysis and basic protein stability when used as an analytical method for wastewater treatment. This chemical compound has been shown to be stable in the presence of redox potentials, which would make it an ideal candidate for use in electrochemical impedance spectroscopy. The structural analysis of 1-propanesulfonic acid shows that it is very similar to dinucleotide phosphate, which is needed for DNA replication and transcription.

    Fórmula:CH3CH2CH2SO3H
    Pureza:Min. 95%
    Peso molecular:124.16 g/mol

    Ref: 3D-FAA28466

    25g
    612,00€
  • 4-tert-Butyl-N-methylaniline

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H17N
    Pureza:Min. 95%
    Peso molecular:163.26 g/mol

    Ref: 3D-FAA27959

    250mg
    349,00€
    2500mg
    927,00€