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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 20440 products of "Organic Halides"

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  • 4-Bromo-3,5-dinitrobenzoic acid

    CAS:
    4-Bromo-3,5-dinitrobenzoic acid is a potent anticancer agent that inhibits cancer cell growth and is used to treat colon cancer, ovarian cancer, and prostate cancer. It is a prodrug that enters the cell through passive diffusion and reacts with intracellular nucleophiles to generate reactive oxygen species. This causes disruption of DNA replication and repair, leading to apoptosis. 4-Bromo-3,5-dinitrobenzoic acid has been shown to be active against a variety of human cancer cells in culture, including colorectal (colorectal adenocarcinoma), lung (lung adenocarcinoma), breast (MCF-7), and prostate (PC3) cells. The drug also has potent activity against some leukemia cells.
    Formula:C7H3BrN2O6
    Purity:90%
    Color and Shape:Powder
    Molecular weight:291.01 g/mol

    Ref: 3D-FB67378

    1g
    134.00€
    2g
    167.00€
    5g
    286.00€
  • Kynuramine dihydrochloride

    CAS:
    Kynuramine dihydrochloride is a chemical compound that is used as a reagent to produce other chemicals. It has been found to have a variety of applications, such as being used as a reaction component, a reagent for the synthesis of polymers and fine chemicals, or for use in research and development. Kynuramine dihydrochloride is also an important building block in the manufacture of pharmaceuticals and pesticides.
    Formula:C9H12N2O·2HCl
    Purity:Min. 95%
    Color and Shape:Green Powder
    Molecular weight:237.13 g/mol

    Ref: 3D-FK46784

    5mg
    282.00€
    10mg
    413.00€
    25mg
    588.00€
    50mg
    836.00€
    100mg
    1,181.00€
  • Cesium chloride

    CAS:
    <p>Cesium chloride is a cationic salt that is used in research as a model system for nuclear DNA. It has been used to study the response element of the nitrate reductase gene and the polymerase chain reaction. Cesium chloride has been found to be an optimum concentration of 0.5mM for 3T3-L1 preadipocytes, which are cells that play a role in obesity and bowel disease. Cesium chloride also has been shown to inhibit papillary muscle contraction and whole-cell recordings from live cells. The compound may have therapeutic potential for treating heart failure by inhibiting diatomic molecule activity in the heart.</p>
    Formula:CsCl
    Color and Shape:White Powder
    Molecular weight:168.36 g/mol

    Ref: 3D-FC19907

    1kg
    779.00€
    5kg
    2,746.00€
    10kg
    4,224.00€
    250g
    255.00€
    500g
    471.00€
  • Betahistine dihydrochloride

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

    Ref: 3D-FB138972

    50g
    285.00€
    100g
    477.00€
    250g
    679.00€
    25kg
    13,283.00€
    500g
    965.00€
  • 5-(4-Chlorophenyl)-2-furaldehyde

    CAS:
    <p>5-(4-Chlorophenyl)-2-furaldehyde (5-CPFA) is an antitubercular drug that inhibits the growth of tuberculosis bacteria by disrupting the synthesis of DNA. It is a functional theory that 5-CPFA inhibits the bacterial enzyme, chalcone hydroxylase, which is involved in the conversion of chalcones to flavones. This inhibition prevents the formation of reactive oxygen species and leads to cell death. The mechanism of action for 5-CPFA has been shown to be due to its ability to form covalent bonds with metal ions such as copper, zinc, and iron. When exposed to ultraviolet radiation, this compound reacts with these metal ions and causes bond cleavage in DNA strands. The resulting damage in DNA strands leads to cell death within hours.</p>
    Formula:C11H7ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:206.62 g/mol

    Ref: 3D-FC131390

    1g
    134.00€
    2g
    200.00€
    5g
    286.00€
    10g
    478.00€
  • L-Aspartic acid dimethyl ester hydrochloride

    CAS:
    L-Aspartic acid dimethyl ester hydrochloride (DAA) is an inhibitor of serine proteases, which are enzymes that break down other proteins. DAA inhibits the activity of these enzymes by forming a covalent bond with the serine residue in the active site of the enzyme. This inhibition prevents the breakdown of proteins and leads to inflammation in target tissues. L-Aspartic acid dimethyl ester hydrochloride is used to treat inflammatory bowel disease by inhibiting cathepsin B, a protease that is associated with this condition.
    Formula:C6H11NO4·HCl
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:197.62 g/mol

    Ref: 3D-FA31137

    25g
    305.00€
    50g
    477.00€
    100g
    679.00€
    250g
    971.00€
    500g
    1,515.00€
  • Methyl 3-bromopropionate

    CAS:
    <p>Methyl 3-bromopropionate is a short-chain halogen ester compound widely used in organometallic chemistry as a building block. Methyl 3-bromopropionate is quite useful in click chemistry for reductive cleavage and as alkylation agent.</p>
    Formula:C4H7BrO2
    Purity:Min. 98%
    Color and Shape:Clear Liquid
    Molecular weight:167 g/mol

    Ref: 3D-FM38225

    1kg
    724.00€
    2kg
    1,213.00€
    100g
    203.00€
    250g
    382.00€
    500g
    509.00€
  • 2-Bromo-5-nitrophenetole

    CAS:
    2-Bromo-5-nitrophenetole is a versatile building block that can be used as a reagent in the synthesis of complex compounds and research chemicals. It is a high quality chemical with a CAS number of 423165-33-7. 2-Bromo-5-nitrophenetole is an important intermediate for the synthesis of diverse and valuable compounds such as pharmaceuticals, agrochemicals, and dyes.
    Formula:C8H8BrNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.06 g/mol

    Ref: 3D-FB64628

    50g
    135.00€
    100g
    171.00€
    500g
    443.00€
  • 3,6-Dichlorocarbazole

    CAS:
    <p>3,6-Dichlorocarbazole is a potential mechanism that has been shown to be degradable in chlorine. The median concentration of 3,6-dichlorocarbazole in the dry weight of marine organisms is 0.0007% and it reacts at an average rate of 10%. 3,6-Dichlorocarbazole has been observed to have anthropogenic origins and can be found in low concentrations in the environment. There are four isomers that are produced by this reaction: 2,4-, 2,5-, 2,6-, and 3,4-dichlorocarbazole. <br>3,6-Dichlorocarbazole has been shown to cause functional changes in organisms due to its effects on gene transcription. This chemical has been shown to alter the transcriptomic profile of a number of gene families involved with cellular stress response pathways in both aquatic invertebrates and fish.</p>
    Formula:C12H7Cl2N
    Purity:Min. 96 Area-%
    Molecular weight:236.1 g/mol

    Ref: 3D-FD62821

    1g
    135.00€
  • 2-(N-(4-iodophenyl)carbamoyl)cyclohexanecarboxylic acid

    CAS:
    Please enquire for more information about 2-(N-(4-iodophenyl)carbamoyl)cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C14H16INO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:373.19 g/mol

    Ref: 3D-FI169129

    1g
    159.00€
    2g
    232.00€
    5g
    463.00€
    10g
    700.00€
    25g
    1,329.00€
  • Isothipendyl hydrochloride

    CAS:
    <p>Isothipendyl hydrochloride is a crystalline cellulose derivative that is used as an excipient in pharmaceutical preparations. It has been shown to inhibit the growth of animal cells and bacteria, including Gram-positive and Gram-negative bacteria, with optimum concentrations ranging from 3 to 30%. Isothipendyl hydrochloride has also been shown to have anti-inflammatory properties against inflammatory diseases, such as allergic rhinitis and asthma. Isothipendyl hydrochloride may also be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. Isothipendyl hydrochloride has also been shown to have anti-cancer activity, inhibiting skin cancer cell growth. This may be due to its effects on receptor activity by inhibiting certain cellular functions necessary for tumor cell proliferation. Isothipendyl hydrochloride can be prepared by reacting thiourea with 2-aminoethanol followed by hydro</p>
    Formula:C16H20ClN3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:321.87 g/mol

    Ref: 3D-FI30144

    5mg
    182.00€
    10mg
    291.00€
    25mg
    410.00€
    50mg
    668.00€
    100mg
    1,012.00€
  • 3-Fluorobenzene-1,2-diol

    CAS:
    3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM. 3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.
    Formula:C6H5FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:128.1 g/mol

    Ref: 3D-FB57608

    25g
    239.00€
    50g
    402.00€
    100g
    663.00€
    250g
    2,733.00€
    500g
    5,029.00€
  • 4-Bromo-2-nitroaniline

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

    Ref: 3D-FB10713

    1kg
    270.00€
    2kg
    405.00€
    250g
    135.00€
    500g
    196.00€
  • 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
    135.00€
  • 3,4-Dichlorobenzaldehyde oxime

    CAS:
    <p>3,4-Dichlorobenzaldehyde oxime is a natural carotenoid that has been shown to have antibacterial activity. 3,4-Dichlorobenzaldehyde oxime is produced by the reaction of malonate and aldehyde in an incubated system. This compound has been shown to be active against Gram-positive bacteria such as staphylococcus and aldoximes and Gram-negative bacteria such as E. coli, Salmonella typhimurium, and Shigella flexneri. 3,4-Dichlorobenzaldehyde oxime inhibits bacterial growth by binding to the 50S ribosomal subunit of the bacterial cell membrane. This binding prevents protein synthesis, leading to cell death. The biosynthesis of 3,4-dichlorobenzaldehyde oxime involves the conversion of abscisic acid (ABA) into ABA quinone through oxidation by an enzyme called ABA oxidase</p>
    Formula:C7H5Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.03 g/mol

    Ref: 3D-FD68071

    25g
    135.00€
    50g
    183.00€
    100g
    490.00€
  • 2-Cyano-3-fluoro-4-bromo aniline

    CAS:
    <p>2-Cyano-3-fluoro-4-bromo aniline is a plant growth regulator that can be used to prevent and control the spread of viral diseases in plants. 2-Cyano-3-fluoro-4-bromo aniline inhibits the replication of influenza virus strains by binding to the viral coat protein. It also has been shown to inhibit proteolytic enzymes when applied as a coating on particles. The main mechanism of this compound is through its ability to bind to regulatory proteins, which prevents them from binding with other regulatory proteins and activating transcription factors. The expression profile suggests that this compound may regulate the expression of genes involved in plant development, cell division, and response to stress.</p>
    Formula:C7H4BrFN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.02 g/mol

    Ref: 3D-FC30099

    25g
    135.00€
    50g
    178.00€
    100g
    290.00€
  • 3-Fluoro-4-iodobenzonitrile

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

    Ref: 3D-FF67909

    50g
    135.00€
  • Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate

    CAS:
    <p>Please enquire for more information about Ethyl 3-((4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FE169512

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One

    Controlled Product
    CAS:
    17b-(Acetyloxy)-6a-Fluoroandrost-4-En-3-One is a synthetic polymer, with a tensile strength of up to 2.5 GPa and frictional coefficient on the order of 0.2. It has been shown that this material can be used for analytical purposes as it can be easily treated with hydrochloric acid and nitric acid, without affecting its performance. The fibre produced from this polymer also shows good mechanical properties, being able to withstand axial compression at a constant load of up to 1 MPa for more than 15 minutes.
    Formula:C21H29FO3
    Purity:Min. 95%
    Molecular weight:348.45 g/mol

    Ref: 3D-FA87519

    ne
    To inquire
  • 2-Chlorophenylacetic acid

    CAS:
    <p>2-Chlorophenylacetic acid is a chemical compound that belongs to the group of phenylacetic acids. It is an intermediate in the synthesis of benzofuranone and other organic compounds. 2-Chlorophenylacetic acid reacts with hydroxyl groups on the surface of water molecules to form 2-chlorophenol, which can be used as a wastewater treatment agent. The chloride ion also has a strong affinity for fatty acids, so it has been used as a catalyst in the production of chlorinated fatty acids. This chemical also binds to 5-HT2A receptors in human liver cells, where it increases cellular levels of cyclic AMP (cAMP) and inhibits protein kinase A activity. The binding of 2-chlorophenylacetic acid to 5-HT2A receptors leads to increased gene expression in response to serotonin stimulation, which may be due to its ability to inhibit protein kinase A.</p>
    Formula:C8H7ClO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:170.59 g/mol

    Ref: 3D-FC38601

    2kg
    286.00€
    5kg
    478.00€
  • 3-(3-Butyn-1-yl)-3-(2-iodoethyl)-3H-diazirene

    CAS:
    Please enquire for more information about 3-(3-Butyn-1-yl)-3-(2-iodoethyl)-3H-diazirene including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C7H9IN2
    Purity:Area-% Min. 95 Area-%
    Color and Shape:White Clear Liquid
    Molecular weight:248.06 g/mol

    Ref: 3D-FB167750

    1g
    1,030.00€
    50mg
    233.00€
    100mg
    341.00€
    250mg
    487.00€
    500mg
    770.00€
  • Methyl 4-bromomethylbenzoate

    CAS:
    Methyl 4-bromomethylbenzoate is an aryl halide with the chemical formula CHBr. It is an orally effective and selective apoptosis pathway inhibitor that blocks the release of tumor necrosis factor-α (TNF-α) induced by lipopolysaccharides in monocytes. Methyl 4-bromomethylbenzoate has also been shown to inhibit matrix metalloproteinase activity in vitro, which may be due to its ability to block the cleavage of proteoglycan precursors. The molecular modeling studies have revealed that this agent binds to DNA through a hydrophobic pocket, which inhibits transcription and replication. Methyl 4-bromomethylbenzoate has also been shown to be active against cancer cells and induce apoptosis through caspase activation and mitochondrial dysfunction.
    Formula:C9H9BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:229.07 g/mol

    Ref: 3D-FM38827

    100g
    135.00€
    250g
    180.00€
    500g
    251.00€
  • 2-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride

    CAS:
    <p>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</p>
    Formula:C5H10N4·2HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:199.08 g/mol

    Ref: 3D-FM115430

    100mg
    134.00€
    250mg
    188.00€
    500mg
    258.00€
  • Z-Val-Ala-DL-Asp-fluoromethylketone

    CAS:
    Z-Val-Ala-DL-Asp-fluoromethylketone is a drug that is used for the treatment of cancer. It can be used in combination with other chemotherapeutic drugs, such as z-vad-fmk, to induce apoptosis in cancer cells. Z-Val-Ala-DL-Asp-fluoromethylketone also inhibits autophagy and neuronal death by inhibiting caspase activation, which prevents the release of proapoptotic proteins from mitochondria into the cytosol. This drug has been shown to have antiinflammatory effects on IL2 receptor signaling pathways and inhibits the production of proinflammatory cytokines by binding to IL2.
    Formula:C21H28FN3O7
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:453.46 g/mol

    Ref: 3D-FV111061

    1mg
    416.00€
    2mg
    593.00€
    5mg
    912.00€
    10mg
    1,406.00€
    25mg
    2,657.00€
  • 1-Fluoro-3-methoxy-2-nitrobenzene

    CAS:
    <p>1-Fluoro-3-methoxy-2-nitrobenzene is a versatile building block that can be used as a scaffold for the synthesis of complex compounds. It is also used as a reaction component in research and development, especially in the production of pharmaceuticals, pesticides and other chemicals. 1-Fluoro-3-methoxy-2-nitrobenzene has many uses in the production of high quality reagents, such as pharmaceutical intermediates, dyes, and explosives.</p>
    Formula:C7H6FNO3
    Purity:Min. 95%
    Molecular weight:171.13 g/mol

    Ref: 3D-FF11246

    10g
    135.00€
    25g
    178.00€
    50g
    255.00€
  • 2,3,5-Triiodobenzoic acid

    CAS:
    Inhibitor of auxin transport in plants
    Formula:C7H3I3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:499.81 g/mol

    Ref: 3D-FT47112

    1kg
    2,109.00€
    50g
    271.00€
    100g
    454.00€
    250g
    842.00€
    500g
    1,299.00€
  • 2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone

    CAS:
    Please enquire for more information about 2,6-dichloro(3-pyridyl)4-(3-chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl ketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD169999

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide

    Controlled Product
    CAS:
    1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide is an atypical antidepressant that is used for the treatment of major depressive disorder. It has been shown to be effective in animal models of depression and in clinical trials with humans. 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide blocks the serotonin 5HT1B receptor subtype, which is responsible for regulating mood and emotional response. This drug does not block the 5HT1A or 5HT2 receptors, so it does not cause some of the side effects associated with selective serotonin reuptake inhibitors (SSRIs). In addition, 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine hydrobromide has a chemical stability that lasts longer than other drugs in its class.
    Formula:C18H22N2S·HBr
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:379.36 g/mol

    Ref: 3D-FD157097

    1g
    681.00€
    50mg
    178.00€
    100mg
    245.00€
    250mg
    383.00€
    500mg
    508.00€
  • 2,5-Diiodopyridine

    CAS:
    2,5-Diiodopyridine is regiospecific and has been shown to have a high affinity for the nicotinic acetylcholine receptor. It has been synthesised by cross-coupling reactions of boronic acids with halides. 2,5-Diiodopyridine can also be used as a precursor for epibatidine. Epibatidine is a drug that binds to nicotinic acetylcholine receptors and activates them, which in turn leads to activation of voltage-gated calcium channels. This process leads to an increase in the release of dopamine, serotonin and norepinephrine from neurons. The uptake of 2,5-diiodopyridine was found at the level of 0.7% after 3 hours and 1% after 12 hours in mesoporous silica nanoparticles. 2,5-Diiodopyridine can be used as a precursor for epibatidine which is a drug that
    Formula:C5H3I2N
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:330.89 g/mol

    Ref: 3D-FD55307

    5g
    185.00€
    10g
    295.00€
    25g
    444.00€
  • Silver trifluoromethanesulfonate

    CAS:
    <p>Silver trifluoromethanesulfonate is a silver salt that is used in carbohydrate chemistry. It can be used for the synthesis of coumarin derivatives, which are important for the development of pharmaceuticals and other organic compounds. The reaction with acylating agents produces an acylated silver ion that reacts with amines to form a cationic polymerization. This polymerization is activated by the presence of high salt or amines, and proceeds with high efficiency. The asymmetric synthesis of carbohydrates using this method has been demonstrated using x-ray diffraction data and nmr spectroscopic data.</p>
    Formula:CAgF3O3S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:256.94 g/mol

    Ref: 3D-FS43297

    25g
    185.00€
    50g
    334.00€
    100g
    437.00€
    250g
    607.00€
    500g
    921.00€
  • Bis(triphenylphosphine)nickel(II) dichloride

    CAS:
    Bis(triphenylphosphine)nickel(II) dichloride is a coordination compound that belongs to the group P2. It has an octahedral geometry with two adjacent nickel atoms and two chloride ligands. The metal-metal bond length is 2.14 Å, which is shorter than the average bond length of 2.54 Å for octahedral complexes. Bis(triphenylphosphine)nickel(II) dichloride reacts with quinoline derivatives to form amines and undergoes transfer reactions with amines, chlorides, and olefins. It also undergoes irreversible oxidation when in contact with water. The compound is stereoselective for substitution by halides at the para position on the phenyl ring.
    Formula:C36H30Cl2NiP2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:654.17 g/mol

    Ref: 3D-FB18764

    1kg
    729.00€
    2kg
    1,085.00€
    100g
    182.00€
    250g
    341.00€
    500g
    486.00€
  • (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide

    CAS:
    Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD169699

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

    CAS:
    <p>1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.</p>
    Formula:C12H17ClO3
    Purity:Min. 95%
    Molecular weight:244.71 g/mol

    Ref: 3D-FC27415

    50mg
    135.00€
    100mg
    206.00€
    250mg
    286.00€
  • 4-Benzyloxy-2-chlorobenzyl alcohol

    CAS:
    <p>4-Benzyloxy-2-chlorobenzyl alcohol is an intermediate in the synthesis of a number of complex compounds. It has been found to be useful as a reagent and as a building block in the synthesis of fine chemicals and speciality chemicals. This chemical has also been used as a reaction component in the synthesis of versatile building blocks. CAS No. 219764-60-0, this compound is often used by researchers for its versatility and ability to act as a scaffold.</p>
    Formula:C14H13ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:248.7 g/mol

    Ref: 3D-FB67261

    1g
    135.00€
    2g
    150.00€
    5g
    180.00€
    10g
    280.00€
  • 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

    1kg
    854.00€
    2kg
    1,477.00€
    100g
    268.00€
    250g
    411.00€
    500g
    555.00€
  • Niclosamide ethanolamine salt

    CAS:
    Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.
    Formula:C15H15Cl2N3O5
    Color and Shape:Powder
    Molecular weight:388.2 g/mol

    Ref: 3D-FC151081

    25g
    224.00€
    50g
    336.00€
    100g
    467.00€
    250g
    595.00€
  • Ac-Arg-Gly-Lys(Ac)-AMC trifluoroacetate salt

    CAS:
    <p>Ac-Arg-Gly-Lys(Ac)-AMC is a potent apoptotic agent that induces the apoptosis of cancer cells by binding to the caspase-9, which is an enzyme that initiates the process of apoptosis. Ac-Arg-Gly-Lys(Ac)-AMC has been shown to inhibit the growth of cancer cells in cell culture and also shows potent antitumor activity against MDA-MB-231 breast cancer cells. This drug can be used as a potential therapeutic agent for cancers such as colorectal, prostate, and pancreatic cancer. Ac-Arg-Gly-Lys(Ac)-AMC is also able to induce apoptosis in human leukemia cells and may have a potential role in therapy for acute myelogenous leukemia (AML).</p>
    Formula:C28H40N8O7•C2HF3O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:714.69 g/mol

    Ref: 3D-FA110598

    2mg
    338.00€
    5mg
    562.00€
    10mg
    926.00€
    25mg
    1,747.00€
    50mg
    2,958.00€
  • α-Chloro-ω-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene)

    Controlled Product
    CAS:
    <p>Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is a fluorinated polymer that has been shown to be effective in removing chlorine atoms from the atmosphere. The production of this polymer requires an irradiation process with a magnetic field. Alpha-Chloro-Omega-(2,2-Dichloro-1,1,2-Trifluoroethyl)-Poly(Difluoromethylene) is produced by the reaction of alpha chlorohydrin and trifluoroethylene. This polymer is insoluble in water and is not flammable or explosive. It can be used as a chemical precursor for other fluoropolymers or as an additive for polyurethane. Alpha Chloro Omega - ( 2 , 2 - Dichloro - 1 , 1 , 2 - Trifluoroethyl )</p>
    Formula:C3Cl3F5
    Purity:Min. 95%
    Molecular weight:237.38 g/mol

    Ref: 3D-FC100309

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  • 6-Bromochromone-3-carboxylic acid

    CAS:
    6-Bromochromone-3-carboxylic acid is a reactive building block that is used as a reagent. It is also a useful scaffold for the synthesis of complex compounds, due to its high quality and versatility. 6-Bromochromone-3-carboxylic acid can be used as a starting material for the synthesis of fine chemicals such as pharmaceuticals, pesticides, and dyes. This compound has CAS number 51085-91-7.br> 6-Bromochromone-3-carboxylic acid is an important intermediate in organic syntheses because it can be reacted with other molecules containing functional groups to produce new compounds.br> The 6-bromochromone carboxylic acid group reacts with alcohols and amines to form esters and amides respectively. The carboxylic acid group can also react with phenols to produce phenoxy acids.br> This compound
    Formula:C10H5BrO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:269.05 g/mol

    Ref: 3D-FB57196

    1g
    135.00€
    2g
    187.00€
    5g
    327.00€
  • 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine

    CAS:
    <p>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.</p>
    Formula:C13H9BrN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:289.13 g/mol

    Ref: 3D-FB134092

    100mg
    134.00€
    250mg
    180.00€
    500mg
    258.00€
  • 2-Fluoro-3-iodotoluene

    CAS:
    <p>2-Fluoro-3-iodotoluene is a useful building block which has found use as a versatile intermediate in organic synthesis, as a reaction component in research chemical reactions, and as a speciality chemical. It is also used as a reagent for the fluorination of alcohols. This compound can be used as an effective building block in the synthesis of high-quality complex compounds with a range of properties. 2-Fluoro-3-iodotoluene is classified as an extremely hazardous substance and should be handled with care.</p>
    Formula:C7H6FI
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:236.03 g/mol

    Ref: 3D-FF70378

    10g
    135.00€
    25g
    219.00€
    50g
    350.00€
    100g
    467.00€
  • 2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide

    CAS:
    Please enquire for more information about 2-Indol-3-yl-2-oxo-N-((3-(trifluoromethoxy)phenyl)methyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C18H13F3N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:362.3 g/mol

    Ref: 3D-FI169603

    1g
    258.00€
    2g
    430.00€
    5g
    736.00€
    250mg
    134.00€
    500mg
    175.00€
  • 1-Bromo-2-nitrobenzene

    CAS:
    1-Bromo-2-nitrobenzene is a chemical compound that can be used as a palladium catalyst for the synthesis of organic compounds. It is a group P2 ligand, which means it will bind to metals such as palladium and platinum. 1-Bromo-2-nitrobenzene undergoes nucleophilic addition reactions with diazonium salts to form the corresponding diazonium bromide. The diazonium bromide can then undergo transfer reactions with other molecules, such as alcohols and amines, to form new products. 1-Bromo-2-nitrobenzene also undergoes staudinger reduction to form a ketone or an aldehyde. This reaction requires the presence of hydrochloric acid, halides, or other electron-donating compounds in order to work properly. Chemical reactions involving 1-bromo-2-nitrobenzene may include
    Formula:C6H4BrNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:202.01 g/mol

    Ref: 3D-FB54874

    1kg
    849.00€
    2kg
    1,579.00€
    100g
    259.00€
    250g
    433.00€
    500g
    460.00€
  • (6α,17β)-6-Fluoro-17-Hydroxyandrost-4-En-3-One

    Controlled Product
    CAS:
    <p>(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.</p>
    Formula:C19H27FO2
    Purity:Min. 95%
    Molecular weight:306.41 g/mol

    Ref: 3D-FF93337

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  • Perfluoroalkylsulfonyl quaternary ammonium iodide

    Controlled Product
    CAS:
    Perfluoroalkylsulfonyl quaternary ammonium iodide is a chemical substance that is used as an industrial treatment for wastewater, including industrial effluents, sludge, and waste water. It is liquid at room temperature. The reaction mechanism of perfluoroalkylsulfonyl quaternary ammonium iodide is nucleophilic attack on the electron-deficient carbon atom in the aromatic ring of the target molecule. This leads to formation of a covalent bond between the two molecules. The photoelectron microscopy technique has been used to study this reaction and has shown that it occurs in three phases: liquid phase, gas phase, and solid phase. Infrared spectrometry was also used to show that perfluoroalkylsulfonyl quaternary ammonium iodide reacts with chemical substances such as triphase.
    Formula:C14H16F17IN2O2S
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:726.23 g/mol

    Ref: 3D-FP99758

    2g
    204.00€
    5g
    291.00€
    10g
    410.00€
    25g
    729.00€
    50g
    1,085.00€
  • 1-Chloro-2-(2-methoxyethoxy)ethane

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

    Ref: 3D-FC171194

    1g
    450.00€
    2g
    668.00€
    5g
    886.00€
    250mg
    200.00€
    500mg
    320.00€
  • 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

    1g
    729.00€
    2g
    1,085.00€
    5g
    2,112.00€
    250mg
    291.00€
    500mg
    478.00€
  • 6-Fluoroindole-3-carboxaldehyde

    CAS:
    <p>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.</p>
    Formula:C9H6FNO
    Purity:Min. 95%
    Molecular weight:163.15 g/mol

    Ref: 3D-FF30379

    10g
    135.00€
    25g
    191.00€
    50g
    273.00€
    100g
    443.00€
  • 1,1,2,3-Tetrachloro-1-fluoropropane

    Controlled Product
    CAS:
    <p>1,1,2,3-Tetrachloro-1-fluoropropane is a solvent that can be used to solvate organic compounds. It is volatile and has a boiling point of -78°C. This compound is used in the chlorination of methane and ethane, which produces 1,1,2-trichloroethane and 1,2-dichloroethane respectively. Hydrogen fluoride is also produced as an unwanted byproduct. The chlorine produced by this process is then catalyzed to form fluorine gas. This gas can be vaporized or depletes depending on the reaction conditions and the temperature of the reactor. Fluorine gas reacts with atmospheric water vapor to produce hydrofluoric acid (HF). When HF comes into contact with moist surfaces it will corrode them and produce hydrogen ions that react with metal oxides to produce metal salts and water. The emission of HF from chlorofluorocarbons</p>
    Formula:C3H3Cl4F
    Purity:Min. 95%
    Molecular weight:199.87 g/mol

    Ref: 3D-FT82116

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  • 4-Chloro-3-nitrophenylacetamide

    CAS:
    <p>4-Chloro-3-nitrophenylacetamide is a chemical compound that can be used as a reagent, useful scaffold for research, and a high quality research chemical. CAS No. 5540-60-3, this versatile building block is useful for the synthesis of complex compounds and fine chemicals.</p>
    Formula:C8H7ClN2O3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:214.61 g/mol

    Ref: 3D-FC70923

    2g
    155.00€
    5g
    246.00€
    10g
    369.00€
    25g
    571.00€