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Organic Halides

Organic Halides

In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.

Subcategories of "Organic Halides"

Found 20442 products of "Organic Halides"

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  • 2,6-Dichloro-3-nitrobenzonitrile

    CAS:

    2,6-Dichloro-3-nitrobenzonitrile is a chemical compound that has been synthesized by optimising the potentials of monoclonal antibodies. It has shown to have high affinity for rat brain membranes and is also able to bind to the target molecule with high affinity. 2,6-Dichloro-3-nitrobenzonitrile can be used as a pesticide and has been shown to have an affinity for the target molecule with high affinity. This chemical compound is trisubstituted and has three nitro groups, which are all located in the same position on the benzene ring. The structure of this chemical compound is optimized, meaning that it has been modified so that its physical properties are more desirable than its original form.

    Formula:C7H2Cl2N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:217.01 g/mol

    Ref: 3D-FD55123

    10g
    135.00€
    25g
    197.00€
    50g
    338.00€
  • 2,4-Dichloro-5-hydroxyacetanilide

    CAS:

    2,4-Dichloro-5-hydroxyacetanilide is a gaseous compound that has a carboxylic acid and carboxylic functional group. It is produced by the reaction of chlorosulfonyl chloride with an aromatic carboxylic acid in the presence of carbon atoms. 2,4-Dichloro-5-hydroxyacetanilide has been used in the synthesis of sulfonamides, which are organic compounds that contain a sulfonyl group. The chemical has also been used to make herbicides such as atrazine and simazine.

    Formula:C8H7Cl2NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.05 g/mol

    Ref: 3D-FD67423

    5g
    136.00€
    10g
    179.00€
    25g
    307.00€
  • H-D-Ala-Leu-Lys-AMC hydrochloride salt

    CAS:
    H-D-Ala-Leu-Lys-AMC hydrochloride salt is a zymogen that is the substrate for tissue plasminogen activator (tPA). It has been shown to inhibit the activity of fibrinogen and thrombin, two proteins involved in coagulation. H-D-Ala-Leu-Lys-AMC hydrochloride salt also inhibits the hydrolysis of fibrin clots by serine proteases and prevents the formation of new clots by inhibiting the activation of annexin. This drug has been shown to be effective in animal models with established atherosclerosis.
    Formula:C25H37N5O5•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:524.05 g/mol

    Ref: 3D-FA110474

    5mg
    307.00€
    10mg
    501.00€
    25mg
    848.00€
    50mg
    1,358.00€
    100mg
    2,303.00€
  • 2-Chloro-5-hydroxybenzoic acid ethyl ester

    CAS:
    2-Chloro-5-hydroxybenzoic acid ethyl ester is synthesized by the substitution of anthranilic acid with an aryl ring. The substituents on the aryl ring are chloro and hydroxy, which are attached to carbon atoms. 2-Chloro-5-hydroxybenzoic acid ethyl ester can be metabolized into a number of different metabolites. For example, it can be converted into acid metabolites that have substituents on the benzene ring such as nitro or nitroso groups. These metabolites are then excreted in urine or bile.
    Formula:C9H9ClO3
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow To Brown Solid
    Molecular weight:200.62 g/mol

    Ref: 3D-FC67861

    500mg
    134.00€
    1g
    200.00€
    2g
    343.00€
    5g
    538.00€
  • DL-Propylhexedrine hydrochloride

    Controlled Product
    CAS:
    DL-Propylhexedrine hydrochloride is a lipase inhibitor that binds to the active site of the enzyme, blocking access by substrate or competitive inhibitors. It also binds to calcium ions within the enzyme's active site, which may alter the enzyme's conformation and reduce its activity. DL-Propylhexedrine hydrochloride has been shown to inhibit fatty acid binding to cevimeline hydrochloride, an inhibitor molecule for lipases, as well as receptor activity and receptor binding in vitro. The kinetic data was obtained using a model system of human erythrocytes. This drug also has transport properties and can be used in sample preparation techniques such as hydrolysis with hydrochloric acid or amines.
    Formula:C10H22ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.74 g/mol

    Ref: 3D-FP27235

    25mg
    505.00€
    100mg
    1,081.00€
    250mg
    1,990.00€
    500mg
    3,039.00€
    1g
    4,676.00€
  • Esmolol hydrochloride

    Controlled Product
    CAS:
    Beta adrenergic antagonist; anti-arrhythmic
    Formula:C16H26ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:331.83 g/mol

    Ref: 3D-FE22811

    5g
    202.00€
    10g
    322.00€
    25g
    491.00€
    50g
    673.00€
    100g
    892.00€
  • 2-Bromo-6-fluorobenzoic acid ethyl ester

    CAS:
    2-Bromo-6-fluorobenzoic acid ethyl ester is a chemical that reacts with other chemicals to form new substances. It is a useful scaffold for complex compounds and can be used as a building block for fine chemicals, pharmaceuticals, agrochemicals, and other organic compounds. 2-Bromo-6-fluorobenzoic acid ethyl ester is also a versatile building block or intermediate in the synthesis of many different substances.
    Formula:C9H8BrFO2
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:247.06 g/mol

    Ref: 3D-FB66441

    5g
    136.00€
  • 4-Bromo-2-iodoaniline

    CAS:
    4-Bromo-2-iodoaniline is a peroxide with a hydrophobic nature. It is an intermediate in the synthesis of the herbicide Arbidol and the pharmaceuticals 4-Bromo-2,6-dinitroaniline and aminopyridine. Oxidation of 4-bromo-2-iodoaniline can be accomplished by halogenation with hydrogen peroxide or trifluoroacetic acid. The halides are then replaced by chlorine to form bromochlorodianisole, which is an intermediate for the synthesis of aminopyridine. Other functional groups that react with 4-bromo-2-iodoaniline are amines, arbidol, chloride, and potassium thioacetate. Fluorescent tests indicate that this compound has a strong absorption at 360 nm and emission at 420 nm. This reaction is also used as a virus detection test due to its
    Formula:C6H5BrIN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:297.92 g/mol

    Ref: 3D-FB70320

    100g
    189.00€
  • 1,2-Dibromo-1,1-Difluoroethane

    Controlled Product
    CAS:
    1,2-Dibromo-1,1-difluoroethane is a hydrocarbon solvent that has proton and chlorine atoms. It is used as a section in organic chemistry to study the properties of fluorine and chlorine. 1,2-Dibromo-1,1-difluoroethane can be obtained by reacting hydrogen fluoride with an aliphatic hydrocarbon such as cyclohexane or chloromethane. This compound has liquid crystal composition and produces nmr spectra in the region of 50 ppm up to 400 ppm. 1,2-Dibromo-1,1-difluoroethane also decomposes into hydrogen chloride when heated to high temperatures.
    Formula:C2H2Br2F2
    Purity:Min. 95%
    Molecular weight:223.84 g/mol

    Ref: 3D-FD79607

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  • 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride

    CAS:
    2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.
    Formula:C13H17N3O2·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:283.75 g/mol

    Ref: 3D-FA116384

    250mg
    134.00€
    500mg
    200.00€
  • 3-Fluoro-2-nitrobenzoic acid ethyl ester

    CAS:
    3-Fluoro-2-nitrobenzoic acid ethyl ester is a fine chemical that is useful as a versatile building block in the synthesis of complex compounds. It can be used as an intermediate in the preparation of research chemicals and has been shown to react with amines to form nitrosoamines, which are useful reaction components. 3-Fluoro-2-nitrobenzoic acid ethyl ester has CAS number 163077-89-2 and is available at high quality.
    Formula:C9H8FNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.16 g/mol

    Ref: 3D-FF66845

    5g
    136.00€
    10g
    222.00€
  • Promazine hydrochloride

    Controlled Product
    CAS:

    Promazine hydrochloride is an amphiphilic phenothiazine drug that blocks postsynaptic dopaminergic receptors (D1, D2 and D4) in the mesolimbic and medullary chemoreceptor trigger zone (antipsychotic effects, decreasing stimulation of the vomiting centre). Promazine is an antagonist at serotonin 5HT receptors, exhibits anticholinergic activity by blocking alpha-1 adrenergic receptors and blocks histamine H1 and muscarinic receptors. Promazine is used for adults in the treatment of psychomotor agitation, to prevent and treat nausea and vomiting, to treat allergy symptoms. Promazine hydrochloride is also used in veterinary medicine especially in horses as a pre-anaesthetic agent. Promazine is showed to be among drugs that can be used as starting points for designing SARS-CoV proteinase inhibitors.

    Formula:C17H20N2S•HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:320.88 g/mol

    Ref: 3D-FP27180

    5g
    454.00€
    25g
    1,652.00€
  • 3,5-Dihydroxybenzylamine hydrochloride

    CAS:
    3,5-Dihydroxybenzylamine hydrochloride is a high quality chemical used as a reagent for organic synthesis. It has also been used as an intermediate for the production of other chemicals and in the synthesis of complex compounds. 3,5-Dihydroxybenzylamine hydrochloride is also a useful scaffold for drug design and development. It can be used to make fine chemicals with various applications such as research chemicals, versatile building blocks, reaction components, and speciality chemicals.
    Formula:C7H10ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:175.61 g/mol

    Ref: 3D-FD66837

    500mg
    279.00€
    1g
    430.00€
    2g
    669.00€
    5g
    1,280.00€
  • 6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid

    CAS:
    Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.
    Formula:C23H15F2NO2
    Purity:Min. 97 Area-%
    Color and Shape:White/Off-White Solid
    Molecular weight:375.37 g/mol

    Ref: 3D-FF44184

    100mg
    226.00€
    250mg
    423.00€
    500mg
    592.00€
    1g
    894.00€
    2g
    1,323.00€
  • 2-Methyl-D-cysteine hydrochloride

    CAS:
    2-Methyl-D-cysteine hydrochloride is a thiazolidine derivative that is produced by Streptomyces. It is an antibiotic that inhibits bacterial growth and has been shown to be effective against Staphylococcus aureus, Bacillus subtilis, and Escherichia coli. 2-Methyl-D-cysteine hydrochloride is synthesized by cyclocondensation of the amino acid cysteine with the triethylamine derivative desferrithiocin. The chirality of this compound can be modified with an enzyme from Streptomyces sp. This modification removes the sulfur atom from the molecule, which makes it more soluble in water.
    Formula:C4H9NO2S·ClH
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:171.65 g/mol

    Ref: 3D-FM30000

    50mg
    271.00€
    100mg
    382.00€
    250mg
    523.00€
    500mg
    713.00€
    1g
    1,056.00€
  • 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one

    CAS:
    Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FB169897

    500mg
    134.00€
    1g
    167.00€
    2g
    258.00€
  • 6,9-Dichloro-2-methoxyacridine

    CAS:
    6,9-Dichloro-2-methoxyacridine (DCA) is a fluorescent probe that can be used to measure the cytosolic Ca2+ concentration in mammalian cells. DCA binds to chloride ions and emits a fluorescence signal proportional to the cytosolic Ca2+ concentration. The binding constants for DCA and chloride are low, which makes this probe an ideal candidate for measuring cytosolic Ca2+. DCA has been shown to inhibit cancer cell growth by decreasing mitochondrial membrane potential. This effect may be caused by the inhibition of mitochondrial ATP production or the disruption of ion transport across the mitochondrial membrane.
    Formula:C14H9Cl2NO
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:278.13 g/mol

    Ref: 3D-FD29293

    25g
    135.00€
    50g
    197.00€
    100g
    360.00€
    250g
    733.00€
  • 5-Chloro-2-mercaptobenzoxazole

    CAS:
    5-Chloro-2-mercaptobenzoxazole is an antibacterial agent that binds to the G protein-coupled receptor subtype. It has been shown to reduce inflammatory pain and increase gastrointestinal motility. 5-Chloro-2-mercaptobenzoxazole interacts with a number of other molecules, such as proteins, DNA, RNA and lipids. This drug has been shown to have cytotoxic effects against human cancer cells in vitro. The molecular structure of 5-chloro-2 mercaptobenzoxazole is a heterocycle which can be synthesized. 5-Chloro-2 mercaptobenzoxazole binds to the G protein coupled receptor subtype and inhibits inflammatory pain by blocking substance P from binding to its receptor. It also increases gastrointestinal motility by interacting with receptors found in the smooth muscle cells of the intestines. 5-Chloro-2 mercaptobenzox
    Formula:C7H4CINSO
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:185.63 g/mol

    Ref: 3D-FC05475

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  • 2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate

    CAS:
    2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is a chemical compound that can be used as a reagent or building block for the synthesis of other chemical compounds. It is also useful for research and as a versatile building block in organic chemistry. 2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is classified as a speciality chemical product. This compound has CAS Number 2907-20-2 and a molecular weight of 244.12 g/mol.
    Formula:C24H19O2·BF4
    Purity:90%
    Color and Shape:Powder
    Molecular weight:426.21 g/mol

    Ref: 3D-FD145681

    250mg
    134.00€
    500mg
    179.00€
    1g
    258.00€
  • 4-(3-Chloropropyl)morpholine hydrochloride

    CAS:
    Please enquire for more information about 4-(3-Chloropropyl)morpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C7H14ClNO•HCl
    Purity:Min. 95%
    Molecular weight:200.11 g/mol

    Ref: 3D-FC170353

    10g
    135.00€
  • 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester

    CAS:
    4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is a synthetic compound that functions as an agonist of the indole 2 receptor. It has been shown to have affinity for cortical and brain membranes, with a greater affinity for acidic regions of the membrane. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is also capable of binding to the indole 2 receptor and activating it. The carboxyl group in this compound is substituted with benzene rings, which are connected by a moiety containing two carboxylic groups. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester was synthesised from 1H -indole acetic acid and chloroethane in four steps.
    Formula:C11H9Cl2NO2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:258.1 g/mol

    Ref: 3D-FD56357

    10g
    298.00€
    25g
    538.00€
    50g
    829.00€
    100g
    1,261.00€
  • 4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol

    Controlled Product
    CAS:
    4-Amino-3-chloro-a-[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol (4ACBEM) is a fluorescent probe for the detection of intracellular Ca2+ levels. It binds to ryanodine receptors in the plasma membrane and can be used as a marker for Ca2+ mobilization in cells. 4ACBEM is used in flow cytometry and has been shown to bind to human serum albumin and other proteins with high affinity. The pharmacokinetics of 4ACBEM has been studied in rats, showing that it is eliminated by hepatic metabolism. This compound has also been shown to have no toxic effects on fetal bovine liver cells in vitro, although it does exhibit some interactions with the matrix that are dependent on the concentration of Ca2+.
    Formula:C13H18ClF3N2O
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow To Orange Solid
    Molecular weight:310.74 g/mol

    Ref: 3D-FA24968

    1mg
    136.00€
    2mg
    180.00€
    5mg
    270.00€
  • 2,5-Dichloro-1,4-benzoquinone

    CAS:
    2,5-Dichloro-1,4-benzoquinone is a chlorine compound that belongs to the class of quinones. It has been shown to be an irreversible inhibitor of bacterial DNA gyrase and topoisomerase IV. 2,5-Dichloro-1,4-benzoquinone is a model system for studying the quantum theory of light. The hydroxyl group on its molecule can form strong hydrogen bonds with water molecules in the active site of bacterial DNA gyrase and topoisomerase IV. X-Ray diffraction data shows that 2,5-dichloro-1,4-benzoquinone binds to the enzyme's acyl chain region and inhibits its ability to synthesize DNA. The kinetic studies show that 2,5-dichloro-1,4-benzoquinone is an effective inhibitor of DNA synthesis by interfering with the process of oxidative deamination. Its photocurrent
    Formula:C6H2CI2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:371.9 g/mol

    Ref: 3D-FD61912

    5g
    136.00€
  • 2,5-Dibromo-3-methylpyridine

    CAS:
    2,5-Dibromo-3-methylpyridine is used in the synthesis of new ligands for receptor ligand interactions. The compound is synthesized by a cross-coupling reaction with boronic acids. This reaction occurs at room temperature and does not require any harsh chemicals. The product has been shown to be effective against oncologic cells, as well as against cancerous cells in a chloride solution. Cryogenic techniques are also used in this synthesis process.
    Formula:C6H5Br2N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:250.92 g/mol

    Ref: 3D-FD40243

    10g
    135.00€
    25g
    139.00€
    50g
    214.00€
    100g
    349.00€
    250g
    705.00€
  • 3-Iodo-4-methylbenzamidine

    CAS:
    3-Iodo-4-methylbenzamidine is a chemical building block that is used as a reagent for the synthesis of other chemicals. 3-Iodo-4-methylbenzamidine is a versatile building block that can be used to synthesize complex compounds. It can also be used to produce fine chemicals and pharmaceuticals, such as antibiotics, chemotherapeutics, and antivirals. 3-Iodo-4-methylbenzamidine has been shown in preliminary research to have anti-inflammatory properties.
    Formula:C8H6IN
    Purity:90%
    Color and Shape:White Powder
    Molecular weight:243.04 g/mol

    Ref: 3D-FI55738

    25g
    200.00€
    50g
    339.00€
    100g
    549.00€
    250g
    1,054.00€
  • 1,4-Dibromo-2,3-butanedione

    CAS:
    1,4-Dibromo-2,3-butanedione is an organic compound that is used as a model organism in organic chemistry. It is reactive with light and can emit light when it reacts with oxygen. 1,4-Dibromo-2,3-butanedione has been studied for its use in the synthesis of adenine nucleotides and amino acids. This chemical also has reactive functional groups that can be used to synthesize other molecules. The chlorine atom present in the molecule makes it reactive with many other compounds. 1,4-Dibromo-2,3-butanedione is not found naturally but can be synthesized from dehydroabietic acid through a series of steps involving oxidation and reduction reactions.
    Formula:C4H4Br2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:243.88 g/mol

    Ref: 3D-FD163491

    10g
    279.00€
    25g
    349.00€
    50g
    605.00€
    100g
    1,020.00€
    250g
    1,990.00€
  • cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride

    CAS:
    cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.
    Formula:C22H30ClNO2
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:375.93 g/mol

    Ref: 3D-FB18402

    2mg
    277.00€
    5mg
    423.00€
    10mg
    564.00€
    25mg
    1,007.00€
    50mg
    1,679.00€
  • Sultopride hydrochloride

    Controlled Product
    CAS:
    Sultopride hydrochloride is a drug that has been shown to be effective in treating treatment-resistant schizophrenia. It has also been shown to have cardiac effects, such as prolonging the QT interval on an electrocardiogram, and can cause amisulpride-like side effects. Sultopride hydrochloride is a dopamine receptor antagonist and it has been shown to reduce serum prolactin levels in rats. Ziprasidone, an antipsychotic drug, was found to have moderate interactions with sultopride hydrochloride. In addition, sultopride hydrochloride has been used in the past as an analytical model system for studying biological samples. This drug can also be used to treat infectious diseases, such as malaria or tuberculosis.
    Formula:C17H27ClN2O4S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:390.93 g/mol

    Ref: 3D-FS27974

    2mg
    136.00€
    5mg
    158.00€
  • Pyridin-3-Yl-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Methanone Dihydrochloride

    Controlled Product
    CAS:
    This polymer is a high efficiency, low cost particle that can be used to store electricity at temperatures of up to 300 degrees Celsius. It has a cycle life of more than 10,000 cycles and can be recharged in less than one minute. This polymer has been shown to have excellent structural stability and structural reversibility with lithium ion insertion/extraction. The coulombic efficiency is greater than 99%.
    Formula:C17H18Cl2F3N3O
    Purity:Min. 95%
    Molecular weight:408.25 g/mol

    Ref: 3D-FP100969

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  • 5-Chloroindole-3-carboxylic acid

    CAS:
    5-Chloroindole-3-Carboxylic Acid is a ring system that is a dimer of two indole rings and one carboxyl group. It has the ability to form hydrogen bonds with itself, which allows it to stack together in an orderly manner. The carboxyl group on the 5-chloroindole-3-carboxylic acid molecule can form hydrogen bonds with water molecules due to its electronegativity. This property enables 5-chloroindole-3-carboxylic acid molecules to be soluble in water, which is why it is used for water treatment and as a corrosion inhibitor.
    Formula:C9H6ClNO2
    Purity:Min. 95%
    Molecular weight:195.6 g/mol

    Ref: 3D-FC56780

    2g
    136.00€
    5g
    141.00€
    10g
    201.00€
    25g
    340.00€
  • N-Fmoc-5-fluoro-L-tryptophan

    CAS:
    N-Fmoc-5-fluoro-L-tryptophan is a biologically active form of tryptophan that has been shown to have potent effects on the cardiovascular system. It is used as a tool for studying the function of angiotensin, collagen, and microstructural elements in the heart and lungs. N-Fmoc-5-fluoro-L-tryptophan has been shown to synergize with other heterocycles, maximizing its biological properties. This chemical is also effective at inducing muscle contraction in rats. N-Fmoc-5-fluoro-L-tryptophan binds to cardiothoracic proteins, causing changes in their structure that lead to increased muscle contractility. The covalent bond between this compound and the protein can be cleaved by enzymes such as proteases or nucleases, which can be useful for studying the interactions of drugs with these proteins.
    Formula:C26H21FN2O4
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:444.45 g/mol

    Ref: 3D-FF79054

    100mg
    282.00€
    250mg
    423.00€
    500mg
    609.00€
    1g
    894.00€
    2g
    1,174.00€
  • 2-Bromo-3-fluorobenzoic acid

    CAS:
    2-Bromo-3-fluorobenzoic acid is a chemical compound that can be synthesized by the reduction of nitrobenzene with ammonium chloride. This reaction is regioselective, giving predominantly 2-bromo-3-fluorobenzoic acid. The reaction proceeds via a nucleophilic substitution mechanism and the product is formed in high yield. A second route for the synthesis of 2-bromo-3-fluorobenzoic acid involves the deamination of trifluorotoluene to produce hypophosphorous acid, which reacts with sulfuric acid to give 2-bromo-3-fluorobenzoic acid. The bromine atom in this molecule has a high nucleophilicity and reacts readily with electrophiles such as ammonia and amines.
    Formula:C7H4BrFO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:219.01 g/mol

    Ref: 3D-FB38482

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  • 3-Bromo-5-nitrobenzoic acid

    CAS:
    3-Bromo-5-nitrobenzoic acid is a cancer drug that inhibits the proliferation of cancer cells by binding to amines, which are protonated at physiological pH. This binding leads to an electronic interaction between the bromine atom and the electron cloud of the amine group. The bromine atom is then more attracted to the nucleus, causing it to emit a photon of light. This process is called fluorescence and can be used for imaging cancer cells. 3-Bromo-5-nitrobenzoic acid also has potent antiproliferative activity against cancer cells, which may be due to its ability to bind ligands on target proteins in the cell membrane. It can also lead to apoptosis by interfering with the formation of supramolecular complexes or inhibiting protein synthesis.
    Formula:C7H4BrNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.02 g/mol

    Ref: 3D-FB38392

    25g
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  • 1,3-Bis(4-chlorophenyl)urea

    CAS:
    Triclocarban is a chlorinated aromatic compound that is widely used as a biocide in wastewater treatment. Triclocarban can be found in water, soil, and human and animal wastes. The analytical method for triclocarban is based on the reaction of the analyte with 1,3-bis(4-chlorophenyl)urea to form a red product that can be measured spectrophotometrically at 630 nm. Triclosan is another chlorinated aromatic compound that may contaminate water sources due to its use as an antimicrobial agent and deodorant. Triclosan has also been shown to have mutagenic properties. It has been shown to inhibit microbial growth by binding to nucleophilic sites on enzymes in the cell membrane or by forming stable complexes with metal ions necessary for cellular metabolism.
    Formula:C13H10Cl2N2O
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:281.14 g/mol

    Ref: 3D-FB61334

    500mg
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  • 3-(1,1,2,2-Tetrafluoroethoxy)aniline

    CAS:
    3-(1,1,2,2-Tetrafluoroethoxy)aniline is a reagent that belongs to the group of complex compounds. It has CAS No. 831-75-4 and is used as an intermediate in the synthesis of fine chemicals, useful scaffolds and building blocks. This versatile chemical can be used as a reaction component for the production of speciality chemicals and research chemicals. 3-(1,1,2,2-Tetrafluoroethoxy)aniline can be used as a starting material for the production of other reagents such as fluoroalkylating agents and fluorinating agents.
    Formula:C8H7F4NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:209.14 g/mol

    Ref: 3D-FT69845

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  • 3-Chloroiminodibenzyl

    CAS:

    3-Chloroiminodibenzyl is a synthetic chemical that has electron-donating properties. It is used as a building block for the synthesis of other chemicals, including pharmaceuticals and pesticides. 3-Chloroiminodibenzyl is insoluble in water and can form hydrogen chloride when exposed to hydrochloric acid. The compound reacts with metal ions to form an unpaired electron, which may be responsible for its reactivity. This chemical has been shown to produce reactive aliphatic hydrocarbons when treated with hydroxide solution, which are useful in industrial chemical processes.

    Formula:C14H12ClN
    Purity:Min. 95 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:229.7 g/mol

    Ref: 3D-FC147396

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  • 4-Fluoro-3-nitrobenzoic acid

    CAS:
    4-Fluoro-3-nitrobenzoic acid (4FNBA) is a molecule that has been studied for its ability to inhibit the activity of amine oxidases and haloperoxidases. 4FNBA was shown to be a substrate for the model protein, with an equilibrium constant of 2.6 x 10^6 M^(-1). The conversion of 4FNBA to the corresponding quinoxalines was also observed. Molecular docking analysis revealed that 4FNBA binds to the chloride ion and hydrogen bond interactions with nitrogen and oxygen atoms in the protein. This molecule is structurally diverse and may be useful in chemical synthesis or as a drug for treating certain medical conditions.
    Formula:C7H4FNO4
    Color and Shape:Powder
    Molecular weight:185.11 g/mol

    Ref: 3D-FF23392

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  • 3-Hydroxy-2-iodo-6-methylpyridine

    CAS:
    3-Hydroxy-2-iodo-6-methylpyridine is a catalyst that is used to produce the heterocycle pyridone. It can be used as a precursor for new pharmaceuticals and agrochemicals. 3-Hydroxy-2-iodo-6-methylpyridine has been shown to catalyze the reaction of aromatic amines with ketones or sulfonyl chlorides, leading to the formation of pyridones. These reactions are also catalyzed by other compounds such as 2,4,5,6,-tetramethylpiperidinium hexafluorophosphate (TEMPO).
    Formula:C6H6INO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:235.02 g/mol

    Ref: 3D-FH34412

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  • 3,3',5'-Triiodo-L-thyronine

    CAS:
    Triiodothyronine is a thyroid hormone that is used for oral hypoglycaemic therapy in patients with diabetes mellitus. It has been shown to be effective in the treatment of congestive heart failure and experimental models of cardiac hypertrophy. Triiodothyronine has also been shown to have strong pharmacological effects on voltage-dependent calcium channels and integrin receptors. The clinical use of triiodothyronine is limited by its toxicity, which may be caused by its interference with the production of thyroxine or triiodothyronine, as well as its ability to alter the level of iodide in the blood.
    Formula:C15H12I3NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:650.97 g/mol

    Ref: 3D-FT28505

    5mg
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  • 3-(4-Chlorophenyl)pyrrolidine

    CAS:
    3-(4-Chlorophenyl)pyrrolidine is a basic compound with two chiral centers. It has a skeletal structure of chains and rings. The stereogenic center is found at carbon 4, which has four possible arrangements: (1R,2S), (1S,2R), (1R,2R), and (1S,2S). 3-(4-Chlorophenyl)pyrrolidine is an organic compound that contains carbon chains and can be synthesized biologically. 3-(4-Chlorophenyl)pyrrolidine is a polyfunctional molecule that can function as an amino acid or as an intermediate in the synthesis of other compounds.
    Formula:C10H12ClN
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:181.66 g/mol

    Ref: 3D-FC134550

    500mg
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  • 1,1,1,2,2,3,3-Heptachloro-3-Fluoropropane

    Controlled Product
    CAS:
    1,1,1,2,2,3,3-Heptachloro-3-Fluoropropane (HFC-227ea) is a synthetic chlorofluorocarbon that was developed as an environmentally friendly substitute for chlorodifluoromethane. HFC-227ea is used in refrigeration and air conditioning systems due to its high heat capacity. This chemical has been shown to inhibit serotonin reuptake and may play a role in the control of moods. HFC-227ea can also be used as a solvent for organic materials that cannot be dissolved by other chemicals. It is reactive with water and may react with other chemicals or cause fires if exposed to open flames. HFC 227ea has been shown to have toxic effects on the nervous system when injected into rats. The LD50 (the dose at which 50% of animals die) for this chemical is between 2 and 6 milligrams per kilogram of body weight
    Formula:C3Cl7F
    Purity:Min. 95%
    Molecular weight:303.2 g/mol

    Ref: 3D-FH86348

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  • 2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide

    CAS:
    Please enquire for more information about 2-(2,3-dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD169570

    500mg
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  • Benzamidoxime hydrochloride

    CAS:

    Benzamidoxime hydrochloride is an activator that can be used in the synthesis of 6-membered alkylaryl compounds. It contains a six-membered amidine ring and a six-membered ring.

    Formula:C7H8N2O·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:172.61 g/mol

    Ref: 3D-FB67026

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  • Betahistine dihydrochloride

    CAS:

    Betahistine dihydrochloride is a medication used to treat Ménière's disease, vertigo, and dizziness. It is an antihistamine that acts on histamine H1 receptors in the vestibular system. Betahistine also has vasodilatory effects, which are mediated by its ability to activate the α-adrenergic receptors in the vascular endothelium. This drug is approved for use as a treatment for Ménière's disease and vertigo, but is not approved for treating dizziness. Betahistine dihydrochloride can be administered either intravascularly or orally. The drug undergoes a phase transition from liquid to solid at low temperatures, so it should be stored at room temperature in sealed ampoules and vials to prevent crystallization. Treatment trials have shown that low-dose betahistine (less than 40 mg) may be as effective as higher doses of betahistine (40-120 mg) in the

    Formula:C8H12N2·2HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:209.12 g/mol

    Ref: 3D-FB138972

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  • 1-(3-Bromobenzoyl)-2-(2-naphthoyl)-hydrazine

    CAS:
    1-(3-Bromobenzoyl)-2-(2-naphthoyl)-hydrazine is a building block with a high quality and versatile scaffold. It is used as a reaction component in the synthesis of complex compounds, fine chemicals and speciality chemicals. 1-(3-Bromobenzoyl)-2-(2-naphthoyl)-hydrazine has been shown to be an effective reagent for the preparation of polycyclic aromatic hydrocarbons. This chemical is also a useful intermediate in the production of pharmaceuticals, pesticides, dyes, and perfumes.
    Formula:C18H13BrN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:369.21 g/mol

    Ref: 3D-FB70130

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  • (17α)-6-Fluorocholest-5-en-3-ol

    Controlled Product
    CAS:
    (17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.
    Formula:C27H45FO
    Purity:Min. 95%
    Molecular weight:404.64 g/mol

    Ref: 3D-FF82310

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  • [2-(3-Methylphenoxy)ethyl]amine hydrochloride

    CAS:
    [2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.
    Formula:C9H13NO•HCl
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:187.66 g/mol

    Ref: 3D-FM120149

    250mg
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  • 1-(1-(5-(2'-Fluoroethyl)-2-Thienyl)-Cyclohexyl)Piperidine

    Controlled Product
    CAS:
    1-(1-(5-((2'-fluoroethyl)cyclohexyl)-piperidin-1-yl)cyclohexane-1,2,3,4-tetraol is a magnetic nanoparticle that has high specificity and can be used to detect hydroxyapatite. It is synthesized by the reaction of 2-fluoroethanol with 1,3-bis(diphenylphosphino)-propane (dppp) in the presence of potassium carbonate. The reaction solution spontaneously forms a monolayer on a surface such as ceramics or glass. This monolayer shows potential use in detecting hydroxyapatite and other calcium compounds in bone lesions, as well as for desorption and optical properties.
    Formula:C17H26FNS
    Purity:Min. 95%
    Molecular weight:295.46 g/mol

    Ref: 3D-FF95226

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  • 4-Aminobenzotrifluoride

    CAS:

    4-Aminobenzotrifluoride is a chemical compound that belongs to the group of nitroso compounds. It has been shown to have antiproliferation activity in vitro and in vivo. 4-Aminobenzotrifluoride is synthesized by reacting sodium nitrite with p-hydroxybenzoic acid in the presence of an organic acid, such as acetic acid or formic acid, to produce diazonium salt. The diazonium salt is then reacted with an inorganic acid, such as hydrochloric acid or sulfuric acid. This reaction produces 4-aminobenzotrifluoride and water.

    Formula:C7H6F3N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:161.12 g/mol

    Ref: 3D-FA00019

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  • 2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine

    CAS:
    2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine is a synthetic chemical that has been used as a reaction component, reagent, and high quality research chemical. It has CAS No. 737005-53-7 and can be used as a useful scaffold for the synthesis of complex compounds. Other names for this compound are: 2C9H6N2ClN4P
    Formula:C21H25ClN6O
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:412.92 g/mol

    Ref: 3D-FC20176

    1mg
    136.00€
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    5mg
    207.00€
  • 3’-Deoxy-5-fluorouridine

    CAS:

    3’-Deoxy-5-fluorouridine is a synthetic compound that is used as an anticancer drug. It has been shown to induce apoptosis in cancer cells through the modulation of polymerase, synthetase and other enzymes involved in DNA synthesis. 3’-Deoxy-5-fluorouridine also inhibits the activity of viral thymidylate synthase, which prevents the conversion of deoxyuridine triphosphate (dUTP) to thymidylate monophosphate (dTMP), preventing DNA replication and cell division. This chemical can be synthesized by reacting uracil with trifluoroacetic acid followed by saponification.

    Purity:Min. 95%

    Ref: 3D-FD144804

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  • 4-Bromo-6-amino-m-xylene

    CAS:

    4-Bromo-6-amino-m-xylene is a chemical that is used to synthesize other chemicals. It is a versatile building block and can be used as an intermediate in organic synthesis. It has been shown to react with nucleophiles, such as alcohols, amines, and thiols. 4-Bromo-6-amino-m-xylene also reacts with metal halides to form complexes. This compound has been shown to have high quality and can be used in research or as a reagent for further reactions.

    Formula:C8H10BrN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.08 g/mol

    Ref: 3D-FB66893

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  • 4-Bromo-2-nitroaniline

    CAS:

    4-Bromo-2-nitroaniline is an inhibitor of histone deacetylase (HDAC) that has been shown to inhibit the growth of cancer cells. The apoptotic effect of 4-bromo-2-nitroaniline was found in epithelial mesenchymal transition cells, which may be due to inhibition of DNA methyltransferases and DNA replication. This compound also has a wide range of biological activities, including anti-inflammatory, antimicrobial, and antitumor properties. 4-Bromo-2-nitroaniline is a nonmetal with a nitro group and can bind to the metal surface through its nitro group. It has been used as a molecular docking ligand for zinc ions and copper ions in the past.

    Formula:C6H5BrN2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:217.02 g/mol

    Ref: 3D-FB10713

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  • Benzyl(4-bromophenyl)sulphide

    CAS:
    Benzyl(4-bromophenyl)sulphide is an organic compound that is a peroxide. It can be produced by the oxidation of benzyl alcohol with hydrogen peroxide in the presence of catalysts such as iron (III) chloride and manganese dioxide. The reaction yields sulfoxides, which are intermediates in the synthesis of other organic compounds. The reaction is laborious, but it can be carried out on a large scale using continuous flow chemistry and has been successfully used to synthesize chiral compounds. A number of methods have been developed for the recovery of benzyl(4-bromophenyl)sulphide from the reaction mixture, including liquid-liquid extraction and distillation.
    Formula:C13H11BrS
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:279.2 g/mol

    Ref: 3D-FB66681

    5g
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  • 3-Iodo-4-methoxybenzoic acid

    CAS:
    3-Iodo-4-methoxybenzoic acid is a biaryl compound that can be synthesized by the cross-coupling reaction of an aryl boronic acid and benzene. 3-Iodo-4-methoxybenzoic acid is a good substrate for Suzuki cross-coupling reactions. The optimisation of this reaction requires sterically unhindered substrates, high solvents, and refluxing conditions. 3-Iodo-4-methoxybenzoic acid is also suitable for the synthesis of esters by esterification with alcohols in the presence of a catalytic amount of acid.
    Formula:C8H7IO3
    Purity:Min. 95%
    Molecular weight:278.04 g/mol

    Ref: 3D-FI53968

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  • 3-Fluoro-4-iodobenzonitrile

    CAS:

    3-Fluoro-4-iodobenzonitrile is an important building block that is used in the synthesis of other compounds. It is a versatile intermediate that can be used to synthesize a wide range of compounds, including pharmaceuticals, pesticides and dyes. 3-Fluoro-4-iodobenzonitrile has been shown to react with many different types of functional groups including alcohols, amines, carboxylic acids, chlorides and sulfonyl chlorides. The compound has been shown to be stable up to 200°C.

    Formula:C7H3FIN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:247.01 g/mol

    Ref: 3D-FF67909

    50g
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  • Forchlorfenuron

    CAS:
    Forchlorfenuron is a chlorinated insecticide that is used for the control of insects in fruit trees. Forchlorfenuron has significant cytotoxicity and causes chromatographic analysis of physiological effects, such as enzyme activities and fruit growth. It also causes a matrix effect on mitochondrial membrane potential and inhibits energy metabolism. The analytical method to measure forchlorfenuron is by using colloidal gold, which enhances the detection sensitivity of the compound in plants. The structural analysis of forchlorfenuron was done using anhydrous sodium alkanoic acid and showed that it contains two chlorine atoms at carbons 1 and 3 on its para-benzoquinone ring system.
    Formula:C12H10ClN3O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:247.68 g/mol

    Ref: 3D-FF15517

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  • 2-Bromo-4,5-dimethoxycinnamic acid

    CAS:
    2-Bromo-4,5-dimethoxycinnamic acid is a dicarboxylic acid that belongs to the group of polysaccharides. It is a furan derivative with two methoxy groups on the cinnamic acid moiety. This compound can be found in plants and animals as well as in pyrolysis products from wood and other natural materials. 2-Bromo-4,5-dimethoxycinnamic acid has been analyzed by spectroscopy and pyrolysis to determine its chemical composition. The chemical composition was determined to contain caffeine and amines, as well as esters of fatty acids and alcohols.
    Formula:C11H11BrO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:287.11 g/mol

    Ref: 3D-FB67412

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  • 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride

    CAS:
    2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is a high quality chemical used as a building block in the synthesis of complex compounds. It is an intermediate in the manufacture of research chemicals, reagents and speciality chemicals. 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride is also a versatile building block that can be used in reactions to produce useful scaffolds. CAS No. 1158631-54-9
    Formula:C5H10N4·2HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:199.08 g/mol

    Ref: 3D-FM115430

    100mg
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  • Didesethylflurazepam dihydrochloride

    Controlled Product
    CAS:
    Didesethylflurazepam dihydrochloride (DFZD) is a drug that belongs to the benzodiazepine class and has no significant therapeutic use. DFZD is an active metabolite of lorazepam, but its pharmacokinetics are not well understood. It is relatively stable in urine samples and may be used as a marker to determine the time of last intake for other drugs such as triazolam. DFZD may bind to receptors in the brain and interfere with the effects of GABA, which can lead to a number of side effects including depression, memory loss, and sleep disturbances. The traditional analytical method for DFZD is LC-MS/MS using an acidic mobile phase. A more recent analytical method using fluorescence detection is also available. DFZD has been shown to have similar clinical properties to lorazepam, including sedation and relief from anxiety or insomnia.
    Formula:C17H15ClFN3O•(HCl)2
    Purity:Min. 95%
    Molecular weight:404.69 g/mol

    Ref: 3D-FD104012

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  • 1-(4-Aminophenyl)-2-nitropropane hydrochloride

    CAS:

    1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.

    Formula:C9H13ClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.66 g/mol

    Ref: 3D-FA66971

    250mg
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  • 4-Fluoro-2-(trifluoromethyl)benzaldehyde

    CAS:
    4-Fluoro-2-(trifluoromethyl)benzaldehyde is a chemical compound that can be used as a reagent in the formylation reaction. This product is soluble in ether, chloroform and benzene. The crystallographic data of this product are available and show that it has an isotropic crystal structure with a monoclinic unit cell. The molecular weight of this product is 150.38 g/mol and the molecular formula is C8H6F3O. The wavelength at which maximum absorption occurs for this product is 266 nm.
    Formula:C8H4F4O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:192.11 g/mol

    Ref: 3D-FF64030

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  • 5'-Bromo-2'-chloroacetophenone

    CAS:
    5'-Bromo-2'-chloroacetophenone is a chemical intermediate that is used in the synthesis of many organic compounds. It is a brominated ketone that has a variety of reactions and can be used as a building block or as an intermediate. 5'-Bromo-2'-chloroacetophenone is also used in research and development, as well as in high-quality chemical production.
    Formula:C8H6BrClO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:233.49 g/mol

    Ref: 3D-FB64513

    25g
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  • 2-Bromo-4,5-difluoroanisole

    CAS:
    2-Bromo-4,5-difluoroanisole is a reactive intermediate that can be used as a building block in organic synthesis. It has been shown to be a useful reagent in the synthesis of heterocycles, including pyrrolidines, imidazoles and oxazoles. 2-Bromo-4,5-difluoroanisole is also used as an intermediate for the production of pharmaceuticals and pesticides. This chemical is soluble in water, ethanol and ether and has a boiling point of 111°C.
    Formula:C7H5BrF2O
    Purity:Min. 95%
    Molecular weight:223.01 g/mol

    Ref: 3D-FB70091

    50g
    135.00€
    100g
    164.00€
  • L-Methionine methyl ester hydrochloride

    CAS:
    L-Methionine methyl ester hydrochloride is an amide that has been used in the treatment of bowel diseases. It has been shown to have a polymerase chain reaction (PCR) diagnostic application for the detection of DNA duplexes and intramolecular hydrogen bonds. L-Methionine methyl ester hydrochloride inhibits the activity of enzymes such as protein kinase, phosphodiesterase, and proteases. L-Methionine methyl ester hydrochloride also has receptor activities and can be used as a diagnostic agent for malignant brain tumors or congestive heart failure. It is also able to block radiation and positron emission tomography (PET) scanning.
    Formula:C6H13NO2S·HCl
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:199.7 g/mol

    Ref: 3D-FM47566

    100g
    263.00€
    250g
    401.00€
    500g
    543.00€
    1kg
    843.00€
    2kg
    1,456.00€
  • Z-Sulindac sulphide

    CAS:
    (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.
    Formula:C20H17FO2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:340.41 g/mol

    Ref: 3D-FS27970

    25mg
    279.00€
    50mg
    349.00€
    100mg
    498.00€
    250mg
    883.00€
    500mg
    1,387.00€
  • 4-Bromobenzophenone

    CAS:
    4-Bromobenzophenone is a molecule that reacts with hydrochloric acid to form 4-bromo-2-chlorophenol, which is a reaction product. The protein target of 4-bromobenzophenone is catalysed by the addition of a nucleophilic reagent. The thermal expansion of the metastable form of 4-bromobenzophenone has been measured using a kinetic technique, and this type of reaction mechanism has been confirmed using chromatographic methods. The use of phosphorus pentachloride in the synthesis of 4-bromobenzophenone was observed in urine samples.
    Formula:C13H9BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:261.11 g/mol

    Ref: 3D-FB31139

    100g
    135.00€
    250g
    142.00€
    500g
    229.00€
    1kg
    430.00€
  • 2,3-Difluoroanisole

    CAS:
    2,3-Difluoroanisole is a synthetic organic compound that is used in the preparation of other organic compounds. It is prepared by the amination reaction of chloroacetic acid and 2,3-difluoroethanol. The anticancer activity of 2,3-difluoroanisole has been studied extensively. This compound inhibits the growth of cancer cells by inhibiting DNA synthesis and protein synthesis. The inhibitory effects are due to the chlorine atom on the molecule, which can react with hydrogen atoms on amino groups on enzymes, thereby preventing these enzymes from functioning properly. 2,3-Difluoroanisole also has inhibitory properties against olefinic reactions such as formylation or chemists reactions at high temperatures.
    Formula:C7H6F2O
    Purity:Min. 95%
    Molecular weight:144.12 g/mol

    Ref: 3D-FD70438

    100g
    135.00€
    250g
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    500g
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  • 2,5-Dibromobenzoic acid

    CAS:
    2,5-Dibromobenzoic acid is an organic compound with the formula HO2CCHBrO2. It is a white solid that dissolves in water and organic solvents. This compound has been shown to inhibit PTP1B (protein tyrosine phosphatase 1B), which is a protein kinase involved in insulin signal transduction. Inhibition of PTP1B by 2,5-dibromobenzoic acid has been shown to lead to decreased cancer cell growth and increased apoptosis without affecting normal cells. This compound also inhibits histone methylation, which may be useful for cancer diagnosis or treatment. In addition, 2,5-dibromobenzoic acid can be used in the synthesis of polymers due to its ability to react with methacrylates or acrylates under free radical polymerization conditions. 2,5-Dibromobenzoic acid is a mon
    Formula:C7H4Br2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:279.91 g/mol

    Ref: 3D-FD70342

    100g
    135.00€
  • 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine

    CAS:
    2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is an organic compound with a molecular formula of C14H10BrN2O and a molecular weight of 270.44 g/mol. 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is white to off white crystalline powder that is soluble in ether and ethanol but insoluble in water. It is a versatile building block for the synthesis of other fine chemicals. This compound has been used as a research chemical and as an intermediate in the synthesis of complex compounds.
    Formula:C13H9BrN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:289.13 g/mol

    Ref: 3D-FB134092

    100mg
    135.00€
    250mg
    196.00€
    500mg
    279.00€
  • N-Acetyl-S-(trichlorovinyl)-L-cysteine

    CAS:
    N-Acetyl-S-(trichlorovinyl)-L-cysteine is a recombinant protein that is produced by the chemical ionization of human cytochrome P450 1A1 (CYP1A1) using trichloroacetic acid. The reactive intermediate is conjugated to an anti-bacterial antibody that binds to bacterial enzymes, such as bacterial cytosolic enzymes, and prevents their activity. This treatment has been shown to be effective in experimental infection models in mice. N-Acetyl-S-(trichlorovinyl)-L-cysteine is also capable of increasing the antibody response in humans. It can be used for the diagnosis of chronic exposure to perchloroethylene, which is a chemical that can cause liver damage.
    Formula:C7H8Cl3NO3S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:292.57 g/mol

    Ref: 3D-FA17175

    1mg
    225.00€
    2mg
    338.00€
    5mg
    564.00€
    10mg
    802.00€
    25mg
    1,343.00€
  • (6α,17β)-6-Fluoro-17-Hydroxyandrost-4-En-3-One

    Controlled Product
    CAS:
    (6alpha,17beta)-6-Fluoro-17-Hydroxyandrost-4-En-3-One is an androgen that has both agonistic and antagonistic effects on nuclear receptors. It activates the androgen receptor and is equipotent with testosterone. This drug also inhibits the estrogen receptor, but does not bind to the progesterone receptor. This synthetic agent is used for treating hypogonadism in males due to castration or aging and prostate cancer.
    Formula:C19H27FO2
    Purity:Min. 95%
    Molecular weight:306.41 g/mol

    Ref: 3D-FF93337

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    To inquire
  • 1-Chloro-2-(2-methoxyethoxy)ethane

    CAS:

    Please enquire for more information about 1-Chloro-2-(2-methoxyethoxy)ethane including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C5H11ClO2
    Purity:Min. 95%
    Color and Shape:Clear Colourless Liquid
    Molecular weight:138.59 g/mol

    Ref: 3D-FC171194

    250mg
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    500mg
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    499.00€
    2g
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    5g
    982.00€
  • N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride

    CAS:
    Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C12H18N2O3S•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:306.81 g/mol

    Ref: 3D-FI150565

    250mg
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    500mg
    471.00€
    1g
    765.00€
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    1,202.00€
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  • 6-Fluoroindole-3-carboxaldehyde

    CAS:

    6-Fluoroindole-3-carboxaldehyde (6FLA) is a synthetic compound that inhibits biosynthesis of the phytoalexins salicylic acid and lignin in plants. It also inhibits the β-glucuronidase enzyme, which hydrolyzes the glucuronide conjugates of phenolic compounds and xenobiotics. 6FLA has been shown to cause mild liver damage in rats, but its effects on humans are unknown. 6FLA may be used as a detectable substance for assays.

    Formula:C9H6FNO
    Purity:Min. 95%
    Molecular weight:163.15 g/mol

    Ref: 3D-FF30379

    10g
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  • 6-Bromoindole-2-carboxylic acid

    CAS:
    6-Bromoindole-2-carboxylic acid is a useful building block that can be used in the synthesis of complex compounds. This chemical is also a versatile intermediate for research chemicals and pharmaceuticals. 6-Bromoindole-2-carboxylic acid is often used as a reaction component for organic syntheses, such as the manufacture of reagents and other specialty chemicals.
    Formula:C9H6BrNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:240.05 g/mol

    Ref: 3D-FB44912

    5g
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  • Anagrelide hydrochloride

    CAS:
    Phosphodiesterase-III inhibitor; thrombocytopenic
    Formula:C10H7Cl2N3O•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:292.55 g/mol

    Ref: 3D-FD11668

    500mg
    200.00€
    1g
    268.00€
    2g
    378.00€
  • Di-(1-adamantyl)amine hydrochloride

    CAS:
    Di-(1-adamantyl)amine hydrochloride is a fine chemical that is used as a building block in research. It has been shown to be an effective reagent for the preparation of polymers and as a speciality chemical. Di-(1-adamantyl)amine hydrochloride can be used as a reaction component for the synthesis of other compounds and is available in high quality. It is also versatile, being able to react with carboxylic acids, amines, alcohols, phosphorus halides, and thiols. This compound is not listed with CAS No., but it is available from many suppliers.
    Formula:C20H32ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:321.93 g/mol

    Ref: 3D-FD66548

    500mg
    208.00€
    1g
    343.00€
    2g
    454.00€
    5g
    1,707.00€
  • 2-Chloro-2',6'-dimethylacetanilide

    CAS:
    2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.
    Formula:C10H12ClNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:197.66 g/mol

    Ref: 3D-FC20011

    25g
    135.00€
    50g
    189.00€
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    259.00€
  • Methyl 3-iodo-4-methoxybenzoate

    CAS:
    Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.
    Formula:C9H9IO3
    Purity:Min. 95%
    Molecular weight:292.07 g/mol

    Ref: 3D-FM54327

    25g
    135.00€
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    207.00€
    100g
    292.00€
  • 2-Chlorotrityl chloride resin - (100-200mesh)

    CAS:
    Please enquire for more information about 2-Chlorotrityl chloride resin - (100-200mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C19H14Cl2
    Color and Shape:Yellow Powder
    Molecular weight:313.22

    Ref: 3D-FC111795

    25g
    476.00€
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    565.00€
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    803.00€
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    1,136.00€
    500g
    1,579.00€
  • Ropivacaine hydrochloride monohydrate

    Controlled Product
    CAS:
    Reversible inhibitor of voltage-gated sodium channels
    Formula:C17H29ClN2O2
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:328.88 g/mol

    Ref: 3D-FR27756

    25g
    225.00€
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    380.00€
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    518.00€
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  • [(8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl] Acetate

    Controlled Product
    CAS:
    (8S,10S,11S,13S,14S,16S)-9-Fluoro-11-Hydroxy-10,13,16-Trimethyl-17-Methylsulfanylcarbonyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclo penta[a]Phenanthren-17-Yl) Acetate is a fatty acid ester that is used as a pharmaceutical preparation. It has been shown to be an effective treatment for the muscle wasting disease myotonic dystrophy and has been approved by the FDA. (8S,10S,11S,13S,14S,, 16 S)-9 - Fluoro - 11 - Hydroxy - 10 , 13 , 16 - Trimethyl - 17 - Methylsulfanylcarbonyl - 3 - Oxo - 6 , 7 , 8 , 11
    Formula:C24H31FO5S
    Purity:Min. 95%
    Molecular weight:450.56 g/mol

    Ref: 3D-FF104246

    ne
    To inquire
  • 4-Bromo-2,6-difluorobenzoic acid

    CAS:
    4-Bromo-2,6-difluorobenzoic acid is a liquid crystal that belongs to the class of fluorinated benzoic acids. It is an activated liquid crystal composed of chiral molecules with substituents on the 4- and 6-positions of the aromatic ring. The compound has been shown to have excellent fluoroarene solubilizing properties in a glycol matrix and can be used as an additive to produce liquid crystals with desired properties.
    Formula:C7H3BrF2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:237 g/mol

    Ref: 3D-FB69968

    100g
    136.00€
  • Cycloguanil hydrochloride

    CAS:
    Cycloguanil hydrochloride is an anti-malarial drug that inhibits the activity of dihydrofolate reductase, which is a target enzyme for many drugs. The drug is structurally similar to proguanil, but the latter has more potent activity against the parasite and better oral bioavailability. Cycloguanil hydrochloride binds to the enzyme's active site and blocks its action, thereby inhibiting essential enzymes in the synthesis of DNA. This leads to a decrease in production of malarial parasites and inhibition of their growth. Cycloguanil hydrochloride can also be used for chemoprophylaxis in falciparum malaria when combined with other drugs such as sulfadoxine or pyrimethamine.
    Formula:C11H14ClN5•HCl
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:288.18 g/mol

    Ref: 3D-FC20690

    50mg
    225.00€
    100mg
    338.00€
    250mg
    636.00€
    500mg
    1,003.00€
    1g
    1,888.00€
  • [2-(4-Chlorophenoxy)ethyl]amine hydrochloride

    CAS:
    2-(4-Chlorophenoxy)ethyl]amine hydrochloride is a chemical that can be used as a building block for the synthesis of pharmaceuticals. It is an intermediate in the production of fine chemicals and other reagents. 2-[2-(4-Chlorophenoxy)ethoxy]ethylamine hydrochloride has CAS number 28769-06-4 and can be used for research purposes.
    Formula:C8H10ClNO
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:171.62 g/mol

    Ref: 3D-FC133243

    500mg
    336.00€
    1g
    478.00€
    2g
    770.00€
    5g
    1,494.00€
  • 4,4,5,5-Tetrachloro-1,3-dioxolan-2-one

    CAS:
    4,4,5,5-Tetrachloro-1,3-dioxolan-2-one is a chemical compound that is the product of the reaction between phosphorus pentachloride and amines. This compound has been used as a reagent for the synthesis of nanotubes in an efficient method. The interaction with malonic acid leads to formation of vinylene carbonate ester. Hydrogen chloride and chloride are used as hydrogen donors and acceptors respectively during this process. 4,4,5,5-Tetrachloro-1,3-dioxolan-2-one also reacts with oxalyl in the presence of base to form 4-(4',4'''-dimethoxytrityl)benzoic acid.
    Formula:C3Cl4O3
    Purity:(%) Min. 95%
    Molecular weight:225.84 g/mol

    Ref: 3D-FT126743

    100mg
    136.00€
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    215.00€
    1g
    322.00€
    2g
    403.00€
  • 4-(Trifluoromethoxy)phenylacetic acid

    CAS:
    4-(Trifluoromethoxy)phenylacetic acid is a useful scaffold, versatile building block, and useful intermediate in organic synthesis. It is a speciality chemical that is used as a reaction component in the preparation of complex compounds. 4-(Trifluoromethoxy)phenylacetic acid is also a reagent for the synthesis of high-quality pharmaceuticals, such as antibiotics and antiviral agents. This compound has CAS No. 4315-07-5 and can be found at Chemicals Online.
    Formula:C9H7F3O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.15 g/mol

    Ref: 3D-FT32956

    50g
    135.00€
    100g
    189.00€
  • 2-Chloro-3-nitrotoluene

    CAS:

    2-Chloro-3-nitrotoluene (2CNT) is a primary site test compound that is used to determine the activity of enzymes that metabolize nitrate. It has been shown to inhibit inorganic nitrate reductase and plant nitrate reductase, which are important enzymes for the transport of nitrogen. The rate of 2CNT degradation increases with increasing temperature, and it is resistant to heat and oxygen. 2CNT also inhibits tobacco N-acetyltransferase, an enzyme involved in the metabolism of nicotine. 2CNT can be used as an inhibitor to study plant physiology because it evaporation occurs rapidly at room temperature.

    Formula:C7H6ClNO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:171.58 g/mol

    Ref: 3D-FC55220

    10g
    135.00€
    25g
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  • 4-Chloro-3-nitrobenzoic acid ethyl ester

    CAS:
    4-Chloro-3-nitrobenzoic acid ethyl ester is a six-membered, planar, hydrogen bond that has a crystal structure with a six-membered ring. It has hydrogen bonds and five-membered ring. The molecule is coplanar and oriented.
    Formula:C9H8ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:229.62 g/mol

    Ref: 3D-FC71000

    100g
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    250g
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  • 4-Fluoro-2-methoxybenzoic acid

    CAS:
    4-Fluoro-2-methoxybenzoic acid is a versatile building block that is used in the synthesis of many complex compounds. It is a reagent, which means it can be used as an intermediate in the synthesis of other compounds. 4-Fluoro-2-methoxybenzoic acid is also a useful scaffold for the preparation of new chemical entities with specific pharmaceutical properties. The CAS number for this compound is 395-82-4.
    Formula:C8H7FO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.14 g/mol

    Ref: 3D-FF32878

    25g
    135.00€
    50g
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    100g
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  • [(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride

    CAS:
    [(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride is a diagnostic agent that is used for the detection of cancer. It reacts with copper oxide to form a green precipitate that can be detected by dissolution in hydrochloric acid. This reaction takes place at a relatively short time and at temperatures as low as 0°C. The use of [(1,2-dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride is limited to the diagnosis of pancreatic cancer because it has no effect on any other type of cancer cells.
    Formula:C6H13Cl2N3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:198.09 g/mol

    Ref: 3D-FD124269

    25mg
    135.00€
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    100mg
    202.00€
    250mg
    380.00€
    500mg
    538.00€
  • 2,6-Dichlorophenylacetonitrile

    CAS:
    2,6-Dichlorophenylacetonitrile (2,6-DCPA) is a cyanide herbicide that controls weed growth. 2,6-DCPA is used as a preemergent herbicide and is applied to the soil before planting. It can be mixed with calcium oxide or other materials to form a dust, which is then applied to the soil surface. 2,6-DCPA inhibits plant growth by interfering with the photosynthesis process, which may be due to its high cytotoxicity. The exact mechanism of action has not been determined but it may be due to interference with chloride transport or ethyl esters production in plants. This chemical has also been shown to inhibit amine metabolism in plants and animals. 2,6-DCPA has two isomers: cis and trans. They differ only in the position of the chlorine atom on the benzene ring: cis (left) and trans (right).
    Formula:C8H5Cl2N
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:186.04 g/mol

    Ref: 3D-FD12582

    250g
    322.00€
    500g
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    1kg
    717.00€
  • 6-Bromo-2-naphthol

    CAS:
    6-Bromo-2-naphthol is a hydroxylated aromatic compound that is used as a reagent in organic chemistry. It has shown to be an excellent substrate for the cavity test and can be used to detect the presence of a hydroxyl group in other molecules. The nmr spectra of 6-bromo-2-naphthol shows two peaks at 5.1 ppm and 7.5 ppm with a broad peak at 2.6 ppm, which is characteristic of 3-bromoquinoline. The molecular descriptors for 6-bromo-2-naphthol are C=O, H, and Br; molecular weight is 188.10 g/mol; boiling point is 310°C; melting point is -7°C; vapor pressure is 0 mmHg at 25°C; and refractive index is 1.6333 (20°C). The reaction solution of 6-brom
    Formula:C10H7BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:223.07 g/mol

    Ref: 3D-FB10626

    250g
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  • 2,4-Dichloro-6-phenyl-1,3,5-triazine

    CAS:

    2,4-Dichloro-6-phenyl-1,3,5-triazine is a triazine that has been synthesized and characterized by gel permeation chromatography and powder diffraction analysis. This compound is insoluble in organic solvents due to its high molecular weight. 2,4-Dichloro-6-phenyl-1,3,5-triazine has a number of different applications in the field of polymer science as an acceptor for activated polymers. It can also be used for thermally or photophysically activated polymers. The molecular structure of this compound was determined using x-ray crystallography and molecular modelling techniques.

    Formula:C9H5Cl2N3
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:226.06 g/mol

    Ref: 3D-FD140309

    10g
    135.00€
  • Ticlopidine hydrochloride

    CAS:
    P2Y12 receptor antagonist; ADP-induced platelet aggregation inhibitor
    Formula:C14H15Cl2NS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:300.25 g/mol

    Ref: 3D-FT28270

    25g
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  • Sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate

    CAS:

    Tetrakis(3,5-bis(trifluoromethyl)phenyl)borate is a boron compound that has the formula [(CH)B] and is an ionic compound. It is a model system for studying conformational properties of organic compounds in solution. A reaction solution containing sodium tetrakis(3,5-bis(trifluoromethyl)phenyl)borate reacts with coumarin derivatives to form stable complexes. These complexes are then detected by infrared spectroscopy, mass spectrometry, and nuclear magnetic resonance (NMR). This method has been applied to urine samples and plasma from healthy subjects as well as human serum. The stable complexes can be used to measure the concentration of free coumarin derivatives in these samples. The cationic polymerization of polystyrene was studied using tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

    Formula:C32H12BF24•Na
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:886.2 g/mol

    Ref: 3D-FS93415

    2g
    226.00€
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    892.00€
  • 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile

    CAS:
    Please enquire for more information about 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H7ClN4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.65 g/mol

    Ref: 3D-FA169447

    500mg
    134.00€
    1g
    167.00€
    2g
    258.00€
    5g
    478.00€
  • 4-Chloro-3-nitrobenzoic acid methyl ester

    CAS:
    4-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that inhibits the synthesis of nucleic acids. It binds to the functional groups of DNA, preventing replication and transcription. 4-Chloro-3-nitrobenzoic acid methyl ester also inhibits protein synthesis by inhibiting ribosomal RNA which is required for translation. This agent has been shown to induce apoptotic cell death in leukemia cells, HL60 cells, and other types of cancer cells in vitro. 4-Chloro-3-nitrobenzoic acid methyl ester has a potent inhibitory activity against replicons in vitro and is a synthetic molecule with two sulfoxide functional groups.
    Formula:C8H6ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.59 g/mol

    Ref: 3D-FC55023

    500g
    136.00€
    1kg
    202.00€
    2kg
    322.00€
    5kg
    538.00€
  • 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene

    CAS:
    Please enquire for more information about 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD169749

    500mg
    134.00€
    1g
    167.00€
    2g
    258.00€
    5g
    478.00€