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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-Cyano-2-fluorobenzyl alcohol

    CAS:
    4-Cyano-2-fluorobenzyl alcohol is a reagent that is used to produce chlorine and hydrochloric acid. It is also used industrially in the production of potassium chloride, a compound that is used in fertilizers, animal feed supplements, and water treatment. 4-Cyano-2-fluorobenzyl alcohol reacts with chloride ions to form hypochlorous acid (HOCl), which then reacts with water to form hydrogen chloride gas. The reaction with fluoride ions leads to the formation of hydrofluoric acid (HF).
    Formula:C8H6FNO
    Purity:Min. 95%
    Color and Shape:White To Beige Solid
    Molecular weight:151.14 g/mol

    Ref: 3D-FC98777

    10g
    135.00€
    25g
    182.00€
  • Diacylglycerol kinase inhibitor II

    CAS:
    <p>Diacylglycerol kinase inhibitor II is a transcriptional regulator that inhibits diacylglycerol kinase. This inhibitor blocks the signaling pathways for growth factor-β1 by inhibiting the enzyme phosphatidic acid phosphatase, which plays an important role in cellular proliferation and migration. Diacylglycerol Kinase Inhibitor II has also been shown to inhibit cation channels and calcium release from intracellular stores. Diacylglycerol Kinase Inhibitor II binds to both cytosolic and nuclear proteins. It has been shown to inhibit cell proliferation and induce apoptosis in breast cancer cells.</p>
    Formula:C28H25F2N3OS
    Purity:Min. 97 Area-%
    Color and Shape:Powder
    Molecular weight:489.58 g/mol

    Ref: 3D-FB102452

    10mg
    317.00€
    25mg
    551.00€
    50mg
    835.00€
    100mg
    1,312.00€
    250mg
    2,875.00€
  • 4-Amino-3-bromobenzonitrile

    CAS:
    <p>4-Amino-3-bromobenzonitrile is a chemical compound that is synthesized by the reaction of 4-amino-2-bromobenzonitrile and NaBH4. It can be used as a ligand for copper, nickel, and cobalt ions. The crystalline form of 4-amino-3-bromobenzonitrile has been studied using x-ray diffraction and ultraviolet irradiation. The absorption spectra of the compound are in agreement with its nature as an azobenzene derivative.</p>
    Formula:C7H5BrN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:197.03 g/mol

    Ref: 3D-FA64097

    100g
    139.00€
    250g
    209.00€
  • 5-Bromopentan-1-ol

    CAS:
    <p>5-Bromopentan-1-ol is a chemical that is used in the synthesis of other organic compounds. It has been found to be a good solvent for many organic substances, and it is also used as an intermediate in organic synthesis. 5-Bromopentan-1-ol can be acetylated with acetic anhydride, which leads to the formation of 1,5-diacetoxybutane. The reaction between 5-bromopentan-1-ol and copper oxide in chlorine gas leads to the formation of 1,5 dibromohexane. This reaction product can then be hydrolyzed to produce malonic acid.<br>The structural formula for 5-bromopentan-1-ol consists of two carbon atoms connected by a single bond and three hydrogen atoms bonded to one carbon atom. The other carbon atom is bonded to two oxygen atoms (one by a double bond) and one hydrogen atom. The</p>
    Formula:C5H11BrO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:167.04 g/mol

    Ref: 3D-FB44839

    5g
    214.00€
    10g
    342.00€
    25g
    410.00€
    50g
    607.00€
    100g
    920.00€
  • 3,5-Dichlorophenylhydrazine hydrochloride

    CAS:
    3,5-Dichlorophenylhydrazine hydrochloride is a chemical compound that can be used in the synthesis of other chemical compounds. 3,5-Dichlorophenylhydrazine hydrochloride is a versatile building block for the preparation of complex chemicals such as pharmaceuticals and agrochemicals. It has been shown to form a high quality reagent that is useful for research purposes. 3,5-Dichlorophenylhydrazine hydrochloride can be used as a reaction component or an intermediate in organic synthesis reactions. The CAS Registry Number for this chemical is 63352-99-8.
    Formula:C6H6Cl2N2•HCl
    Purity:Min. 95%
    Molecular weight:213.49 g/mol

    Ref: 3D-FD70634

    500g
    272.00€
  • 5-[4'-Bromomethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole

    CAS:
    <p>5-[4'-Bromomethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole is a fluorescent dye that is used as an analytical reagent in magnetic resonance spectroscopy. It has been shown to have nitrogen atoms and a tetrazole ring. This chemical compound has a molecular weight of 366.5 g/mol and has a melting point of 200°C. 5-[4'-Bromomethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole was synthesized from 1,1'-biphenyl-2-carbaldehyde and methyl 3-aminotetrazolecarboxylate by reacting them with ammonium acetate in the presence of hydrochloric acid. The purity of this compound can be determined using diffraction, magnetic resonance spectroscopy, or spectroscopic data. The structure of</p>
    Formula:C33H25BrN4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:557.48 g/mol

    Ref: 3D-FB19245

    25g
    235.00€
    50g
    408.00€
    100g
    687.00€
    250g
    1,446.00€
  • Ethidium bromide

    CAS:
    Ethidium bromide is a natural compound that is used as a fluorescent dye. The dye binds to the nucleic acids of the cell, including DNA and RNA, which intercalate with the guanine residues in the DNA. The dye molecules fluoresce when excited by ultraviolet light. This property has been used for biochemical research on nucleic acids and for labeling cells in histological sections for electron microscopy. Ethidium bromide has also been used in rat hippocampal neurons to study nicotinic acetylcholine receptor function.
    Formula:C21H20N3·Br
    Purity:Min. 98 Area-%
    Color and Shape:Red Purple Powder
    Molecular weight:394.31 g/mol

    Ref: 3D-FE10537

    2g
    185.00€
    5g
    347.00€
    10g
    514.00€
    25g
    975.00€
    50g
    1,575.00€
  • (4-Bromophenyl)-(pyridin-3-yl)methanone

    CAS:
    The compound is a reactive, logistic and logistic regression analysis. The logistic regression was used to determine the effects of temperature on the yields of this organic chemical. The compound is not active against test organisms such as dimethylamine, but does react with carbonyl groups in other organic chemicals. This chemical is considered reactive because it can be easily oxidized by air or water. It has been shown that this chemical reacts with oxygen molecules to form aldehydes and ketones.
    Formula:C12H8BrNO
    Purity:Min. 95%
    Molecular weight:262.1 g/mol

    Ref: 3D-FB66995

    1g
    135.00€
    2g
    136.00€
    5g
    233.00€
    10g
    327.00€
  • 2-Bromo-3'-methoxyacetophenone

    CAS:
    2-Bromo-3'-methoxyacetophenone is a reactive compound that has been used as an antiplatelet drug. It is a prodrug of vicagrel, which inhibits the platelet aggregation by blocking the conversion of ADP to ATP. It also has been shown to inhibit the growth of cryptococcus neoformans. This compound binds to matrix proteins and disrupts their structure, leading to a decrease in platelet adhesion. 2-Bromo-3'-methoxyacetophenone has been shown to be 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. The biological properties of this drug are complex and depend on its concentration and duration of exposure. Its effect on platelet aggregation is due to its ability to inhibit the activity of protein kin
    Formula:C9H9BrO2
    Purity:Min. 95%
    Molecular weight:229.07 g/mol

    Ref: 3D-FB19124

    25g
    135.00€
    50g
    187.00€
    100g
    288.00€
    250g
    547.00€
  • 2',4'-Dibromoacetophenone

    CAS:
    <p>2',4'-Dibromoacetophenone is a 3',5'-cyclic monophosphate (cAMP) analogue that inhibits protein kinase and phospholipase C. It has been shown to inhibit the production of adenosine in endothelial cells by acting as an antagonist at the adenosine receptor. 2',4'-Dibromoacetophenone also has a strong inhibitory effect on human endothelial cells, which may be due to its ability to inhibit DNA synthesis and protein synthesis. This compound binds to the endothelial cell membrane and blocks the activation of phospholipase A2, preventing the release of arachidonic acid from phospholipids. Arachidonic acid is required for prostaglandin synthesis, which leads to inflammation.</p>
    Formula:C8H6Br2O
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:277.94 g/mol

    Ref: 3D-FD70032

    5g
    135.00€
    10g
    170.00€
    25g
    254.00€
    50g
    410.00€
    100g
    607.00€
  • 2-(Perfluorodecyl)ethyl acrylate

    CAS:
    <p>2-(Perfluorodecyl)ethyl acrylate is a cross-linking agent that can be used in the production of polymers. It has been shown to have antimicrobial properties, which may be due to its ability to bind with hydroxyl groups on the surface of microorganisms and inhibit their growth. 2-(PFDEC)EA also has strong hydrophobic properties, which make it an ideal candidate for coating applications. 2-(PFDEC)EA is also able to form covalent bonds with alcohols, yielding water-soluble polymers that are useful as coatings or adhesives. It has functional groups that make it a good candidate for use in reactive polymerization reactions.</p>
    Formula:C15H7F21O2
    Purity:Min. 95%
    Color and Shape:White Clear Liquid
    Molecular weight:618.18 g/mol

    Ref: 3D-FP103040

    1g
    218.00€
    2g
    341.00€
    5g
    486.00€
  • Methyl 3-chloro-2-aminobenzoate

    CAS:
    Methyl 3-chloro-2-aminobenzoate is an organic compound that is used as a pesticide. It can be synthesized by reacting phosphorus pentachloride with isopropyl chloride. The reaction occurs in the presence of a catalyst, such as sodium nitrate or citric acid, to produce methyl 3-chloro-2-aminobenzoate and 2-amino-3-chlorobenzoic acid. This organic compound has been modified by substituting silicon for hydrogen atoms and halide groups for chlorine. Methyl 3-chloro-2-aminobenzoate can be cross coupled with many other molecules to form new molecules. When it reacts with tetrahydrofuran, the residue left over from the reaction is a nature unknown substance.
    Formula:C8H8ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.61 g/mol

    Ref: 3D-FM38749

    100g
    135.00€
    250g
    200.00€
    500g
    327.00€
  • 1-Butyl-3-methylimidazolium bromide

    CAS:
    <p>1-Butyl-3-methylimidazolium bromide is an ionic liquid that has been shown to be a good solvent for cellulose. It is also biocompatible and can be used as a polymer matrix for copper chloride. 1-Butyl-3-methylimidazolium bromide has been shown to be a good model system for studying the interaction between ions and water vapor in liquids. It has been observed that 1-butyl-3-methylimidazolium bromide undergoes hydrogen bonding interactions with water molecules, which may provide the driving force for its solvation of cellulose.</p>
    Formula:C8H15BrN2
    Purity:(¹H-Nmr) Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:219.12 g/mol

    Ref: 3D-FB33686

    100g
    135.00€
    250g
    208.00€
  • Dodecyltrimethylammonium chloride

    CAS:
    Dodecyltrimethylammonium chloride is a surfactant that belongs to the group of cationic surfactants. It has been shown to be effective as an adsorbent for phosphate ions in micelles. Dodecyltrimethylammonium chloride has also been shown to act as a detergent in solutions, and can be used as a cleaning agent. It is commonly used as a surfactant in various industrial processes, such as the production of glycol ethers. The chemical structure of dodecyltrimethylammonium chloride consists of dodecanol and trimethylamine (CH3(CH2)12N(CH3)(OH)3).
    Formula:C15H34NCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:263.89 g/mol

    Ref: 3D-FD13381

    1kg
    464.00€
    2kg
    725.00€
    5kg
    1,302.00€
    500g
    255.00€
  • cis-Diammine-diiodo platinum II

    CAS:
    cis-Diammine-diiodo platinum II is a chemical compound with CAS number 13841-96-8. It is a fine chemical that can be used as an intermediate in the synthesis of other compounds or as a reagent. cis-Diammine-diiodo platinum II has the following properties: versatile building block, useful scaffold, and high quality.
    Formula:H6I2N2Pt
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:482.95 g/mol

    Ref: 3D-FD21504

    25mg
    158.00€
    50mg
    246.00€
    100mg
    420.00€
    250mg
    726.00€
    500mg
    1,190.00€
  • 1-Deoxy-1-(methylamino)-D-glucitol [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]m ethyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate

    CAS:
    Fosaprepitant is a drug that belongs to the class of drugs used for chemotherapy. It is a prodrug that is converted in vivo to aprepitant, its active form. Fosaprepitant acts as an antagonist of the neurokinin-1 receptor (NK-1R) and inhibits the binding of substance P, which leads to an anti-inflammatory effect. Fosaprepitant has been shown to inhibit the production of substance P in animal models, leading to a reduction in inflammation. In clinical trials, fosaprepitant has been shown to be safe and well tolerated when used with other drugs such as cisplatin and docetaxel in patients with cancer.
    Formula:C23H22F7N4O6P•(C7H17NO5)2
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:1,004.83 g/mol

    Ref: 3D-FD46503

    1g
    430.00€
    2g
    598.00€
    100mg
    134.00€
    250mg
    183.00€
    500mg
    293.00€
  • 2-Aminofluorene

    CAS:
    <p>2-Aminofluorene is a nucleoside phosphonate that is used in the study of DNA duplexes and as a possible anticancer drug. It has shown to be toxic to cells, such as HL-60 cells, by lysing them. This compound has also been shown to have an effect on polymerase chain reaction (PCR) by inhibiting the enzyme activity of DNA polymerase, which led to the cell lysis. 2-Aminofluorene binds to DNA at the minor groove of the double helix and prevents the formation of hydrogen bonds between complementary bases, causing steric hindrance that leads to cell death. 2-Aminofluorene shows conformational properties that are similar to acyclic nucleosides, such as cytidine and adenosine.</p>
    Formula:C13H11N
    Color and Shape:White Powder
    Molecular weight:181.23 g/mol

    Ref: 3D-FA33811

    5g
    203.00€
    10g
    305.00€
    1kg
    2,213.00€
    25g
    477.00€
    50g
    679.00€
  • 5-Hydroxy propafenone hydrochloride

    CAS:
    <p>5-Hydroxy propafenone hydrochloride is a drug transporter that has been shown to inhibit the activity of the human organic anion transporting polypeptide (OATP) 1B1 and 1B3. It has been shown to have clinical response in patients with atrial fibrillation. 5-Hydroxy propafenone hydrochloride is eliminated by both renal and hepatic routes, with a terminal half-life of about 10 hours. The compound is also extensively metabolized in humans and its pharmacokinetic properties are well characterized. In vitro studies have demonstrated that this compound has no significant interactions with other drugs used in medical practice. 5-Hydroxy propafenone hydrochloride can be detected in human serum and urine using LC-MS/MS methods. It can also be detected in yeast cells using immunoblotting techniques, which may be utilized for analytical purposes.</p>
    Formula:C21H28ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:393.9 g/mol

    Ref: 3D-FH24108

    1mg
    495.00€
    2mg
    735.00€
    5mg
    1,181.00€
    10mg
    1,968.00€
    25mg
    3,578.00€
  • Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate

    CAS:
    Please enquire for more information about Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C38H54N12O12•C2HF3O2
    Purity:Min. 95%
    Molecular weight:870.91 g/mol

    Ref: 3D-FA110914

    1mg
    598.00€
    2mg
    996.00€
    5mg
    1,975.00€
    250µg
    236.00€
    500µg
    390.00€
  • 2,2-Bis(4-hydroxyphenyl)hexafluoropropane

    CAS:
    Bis-2,2'-biphenyl ether (BBE) is a phenolic compound that inhibits the production of reactive oxygen species (ROS). BBE is a hydrophobic and lipophilic molecule that can be used in wastewater treatment. It has been shown to be genotoxic, with significant cytotoxicity in human breast cancer cells at physiological levels. BBE also exhibits receptor activity and can inhibit the proliferation of bisphenol A-sensitive cells.
    Formula:C15H10F6O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:336.23 g/mol

    Ref: 3D-FB54805

    1kg
    1,050.00€
    50g
    211.00€
    100g
    352.00€
    250g
    495.00€
    500g
    735.00€
  • 2,3,4,5,6-Pentafluorostyrene

    CAS:
    <p>2,3,4,5,6-Pentafluorostyrene is a perfluorinated compound that has been used as a model system to study the fluorine effect on chemical stability and transport properties. The addition of fluorine to an organic molecule increases its chemical stability and makes it more difficult for other molecules to react with it. 2,3,4,5,6-Pentafluorostyrene has shown high values in terms of transport properties and can be used as a polymer in applications such as coatings and membranes. Copolymers made from this compound have also been shown to exhibit good mechanical strength and chemical stability.</p>
    Formula:C8H3F5
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:194.1 g/mol

    Ref: 3D-FP78756

    10g
    222.00€
    1kg
    2,962.00€
    25g
    347.00€
    50g
    494.00€
    100g
    730.00€
  • Fluorescent brightener 85, Technical grade

    CAS:
    Fluorescent brightener 85 is an organic solvent that can be used to detect the presence of drugs in urine. It is effective in a wide range of diagnostic applications, including microscopy and analytical methods. Fluorescent brightener 85 has been shown to be a sensitive and reliable method for detecting t. rubrum, which is a fungus-like organism that causes athlete's foot. The drug interacts with sodium carbonate, which inhibits the growth of bacteria and fungi by changing their pH levels. This product also reacts with fatty acid molecules to produce light, making it useful for detection under a microscope or for analysis using spectrophotometers. Fluorescent brightener 85 is reactive, meaning that it will emit light when exposed to ultraviolet light sources or chemical reactions with other substances. Fluorescent brightener 85 can also be used as a reactive diluent in multiple-reaction monitoring (MRM) techniques in order to analyze the presence of drugs in urine samples.
    Formula:C36H36N12O8S2·2Na
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:874.86 g/mol

    Ref: 3D-FF40965

    2g
    203.00€
    5g
    382.00€
    10g
    594.00€
    25g
    804.00€
  • 4-(4-Chloro-3-nitrobenzyl)pyridine

    CAS:
    <p>Ai Product Descriptions 50 Creative</p>
    Formula:C12H9ClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:248.66 g/mol

    Ref: 3D-FC131489

    100mg
    134.00€
    250mg
    180.00€
    500mg
    200.00€
  • 2-Bromo-4,5-difluorotoluene

    CAS:
    <p>2-Bromo-4,5-difluorotoluene is a versatile building block that can be used in the synthesis of complex compounds. It is also used as a reagent and speciality chemical. 2-Bromo-4,5-difluorotoluene has been shown to have high quality as a building block for research chemicals, useful scaffold for organic synthesis, and good reactivity. This compound can be used in the synthesis of various pharmaceuticals, pesticides, and polymers.</p>
    Formula:C7H5BrF2
    Purity:Min. 95%
    Molecular weight:207.02 g/mol

    Ref: 3D-FB67410

    5g
    135.00€
    10g
    187.00€
    25g
    377.00€
  • 2-Bromo-N-[2-[7-Chloro-5-(2-Fluorophenyl)-2-Oxo-3H-1,4-Benzodiazepin-1-Yl]Ethyl]Acetamide

    Controlled Product
    CAS:
    2-Bromo-N-[2-[7-Chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide is a benzodiazepine derivative that binds to the benzodiazepine receptor and is also a calcium antagonist. It has been used in clinical studies as a chronic treatment for cancer and as an anticonvulsant. 2BBA acts on benzodiazepine receptors to inhibit the release of gamma aminobutyric acid (GABA) by binding to GABA A receptors. This prevents the binding of GABA with these receptors and leads to sedation and muscle relaxation. Flunitrazepam, which is chemically similar to 2BBA, is also used as a sedative and hypnotic drug. 2BBA has affinity constants that are between 50 nM and 100 μM for benzodiazepine binding sites, while its
    Formula:C19H16BrClFN3O2
    Purity:Min. 95%
    Molecular weight:452.7 g/mol

    Ref: 3D-FB101616

    ne
    To inquire
  • 2,5-Difluoro-4-hydroxybenzaldehyde

    CAS:
    2,5-Difluoro-4-hydroxybenzaldehyde is a chemical compound that belongs to the class of pyrazoles. It has been shown to inhibit the activity of multinuclear enzymes, such as tautomerase and hydrolases. This inhibition is due to the conformational changes in these enzymes induced by 2,5-difluoro-4-hydroxybenzaldehyde. 2,5-Difluoro-4-hydroxybenzaldehyde also displays biological activity against various types of cancer cells. This can be attributed to its ability to inhibit protein synthesis through inhibition of RNA transcription and translation.
    Formula:C7H4F2O2
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:158.1 g/mol

    Ref: 3D-FD67028

    5g
    254.00€
    10g
    430.00€
  • 3-Fluoro-4-nitrotoluene

    CAS:
    <p>3-Fluoro-4-nitrotoluene is a chemical that belongs to the class of nitro compounds. It is used as an intermediate for the synthesis of beta-cyclodextrin, which is a cyclic oligosaccharide that has been found to be effective in inhibiting influenza virus. 3-Fluoro-4-nitrotoluene can be produced through the reaction of formaldehyde with sodium nitrate and hydrofluoric acid in a liquid phase. This reaction takes place at room temperature and produces a yield of about 50%. The production of this compound is also efficient and inexpensive.</p>
    Formula:C7H6FNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:155.13 g/mol

    Ref: 3D-FF52330

    100g
    135.00€
    250g
    182.00€
    500g
    327.00€
  • 2-Amino-4'-fluoroacetophenone hydrochloride

    Controlled Product
    CAS:
    2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.
    Formula:C8H9ClFNO
    Purity:Min. 95%
    Molecular weight:189.61 g/mol

    Ref: 3D-FA70081

    10g
    135.00€
    25g
    214.00€
    50g
    353.00€
  • 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride

    CAS:
    2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.
    Formula:C11H18N2O•2HCl
    Purity:Min. 95%
    Molecular weight:267.19 g/mol

    Ref: 3D-FA66760

    1g
    320.00€
    2g
    468.00€
    5g
    886.00€
    500mg
    200.00€
  • 7-Bromoindole

    CAS:
    7-Bromoindole is a synthetic compound that has been used as an analog for indole. It has been shown to have some biological activity in vivo, but it is not known if this activity is due to the drug itself or its breakdown products. 7-Bromoindole can be decarboxylated under acid conditions and saponified with sodium hydroxide. The isolated yield of this reaction is about 2 grams per mole of reactant. 7-Bromoindole shows hemolytic activity against human pathogens such as Staphylococcus aureus and Escherichia coli, but not against Bacillus subtilis or Pseudomonas aeruginosa.
    Formula:C8H6BrN
    Color and Shape:Powder
    Molecular weight:196.04 g/mol

    Ref: 3D-FB16132

    50g
    197.00€
    100g
    327.00€
    250g
    569.00€
    500g
    899.00€
  • (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride

    CAS:
    Please enquire for more information about (4-(4-chloro-3-methylphenyl)(2,5-thiazolyl))prop-2-enylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FC169096

    1g
    135.00€
    2g
    142.00€
    5g
    259.00€
  • Diphenylacetyl chloride

    CAS:
    <p>Diphenylacetyl chloride is a synthetic amide which has been used in the treatment of cancer. It is also used in the treatment of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis. This drug has been shown to be effective in transferring reactions in the synthesis of natural products, such as amides, ureas, and hydroxylamines. In addition, it has been found that this compound can be used to synthesize a number of carbohydrates, including glycosides and saccharides. Diphenylacetyl chloride can also react with hydroxyl groups or anilines to form acylation products. The mechanism by which this drug works is not well understood but it is thought that it may inhibit the production of oxytocin receptor proteins.</p>
    Formula:C14H11ClO
    Purity:Min. 90 Area-%
    Color and Shape:White To Yellow Solid
    Molecular weight:230.69 g/mol

    Ref: 3D-FD40725

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  • Nelotanserin

    CAS:
    <p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>
    Formula:C18H15BrF2N4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:437.24 g/mol

    Ref: 3D-FB101032

    25mg
    305.00€
    50mg
    441.00€
    100mg
    627.00€
    250mg
    1,059.00€
    500mg
    1,520.00€
  • 2-(2,4-dichlorophenoxy)-N-(6-methoxy(3-pyridyl))ethanamide

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

    Ref: 3D-FD169769

    1g
    150.00€
    2g
    229.00€
    5g
    470.00€
    500mg
    134.00€
  • L-Threonine benzyl ester hydrochloride

    CAS:
    <p>L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.</p>
    Formula:C11H15NO3•HCl
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:245.7 g/mol

    Ref: 3D-FT157491

    10g
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    25g
    194.00€
  • 2-Bromo-2-nitroethanol

    CAS:
    <p>2-Bromo-2-nitroethanol is a chemical reagent that has the hydroxyl group. It is a site specific biocide, which is used to kill bacteria. 2-Bromo-2-nitroethanol has bactericidal activity against gram negative and gram positive bacteria. It can be used as a preservative in food and pharmaceutical products. This chemical is also effective for killing bacteria in water and wastewater treatment plants. 2-Bromo-2-nitroethanol is applied to surfaces by spraying or dipping, or it can be added to water at concentrations of 0.5 ppm or higher. 2-Bromo-2-nitroethanol can also be used to treat textiles, paper, leather, and rubber products by dipping or spraying these materials with the chemical solution containing 2% concentration of 2-bromo-2 nitroethanol in an aqueous solution of sodium hydroxide (0.5</p>
    Formula:C2H4BrNO3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:169.96 g/mol

    Ref: 3D-FB153490

    1g
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    2g
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    100mg
    225.00€
    250mg
    322.00€
    500mg
    508.00€
  • 4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile

    CAS:
    <p>4-Chloro-2-(methylthio)pyrimidine-5-carbonitrile (MTPC) is a cardiac drug that has been shown to be effective in preventing autoimmune myocarditis and heart transplant rejection. It inhibits the activity of protein kinase, which is an enzyme involved in the development of autoimmune diseases. MTPC was found to be selective for rat heart isozymes and does not inhibit other isozymes, such as those found in brain, kidney, or liver tissues. MTPC also has high selectivity for allografts over autoantigens.</p>
    Formula:C6H4ClN3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.63 g/mol

    Ref: 3D-FC139413

    5g
    237.00€
    10g
    388.00€
    25g
    688.00€
    50g
    1,069.00€
  • 2-Fluoroacetanilide

    CAS:
    2-Fluoroacetanilide is an organic compound that is used as a building block in organic synthesis. It has been shown to be an optimal substrate for the reaction with carbon disulfide and wild-type virus, which are both proteins. The use of rat liver microsomes as a model system has allowed for the study of 2-fluoroacetanilide's effect on the metabolism of other drugs. 2-Fluoroacetanilide is also soluble in water and shows thermal expansion properties. 2-Fluoroacetanilide has been shown to react with ammonium hydroxide to form quinoxalines, which are compounds that have been studied as potential antiviral agents. This compound's chemical structure includes fluorine, which can be found in its NMR spectra and hydrochloric acid.br>br> 2-Fluoroacetanilide is not active against influenza virus, but it has been shown to
    Formula:C8H8FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.15 g/mol

    Ref: 3D-FF70963

    1kg
    300.00€
    100g
    134.00€
    250g
    167.00€
    500g
    192.00€
  • 5-Bromosalicylic acid methyl ester

    CAS:
    <p>5-Bromosalicylic acid methyl ester is a hydroxylated bromo derivative of salicylic acid. It is a synthetic chemical that has been shown to be stable in various conditions and reactive with other compounds. 5-Bromosalicylic acid methyl ester has been shown to inhibit the activity of cholinergic receptors, which are involved in regulation of heart rate and contractions. This compound also binds to fatty acids and hydrogen bonds with functional groups on biomolecules.</p>
    Formula:C8H7BrO3
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:231.04 g/mol

    Ref: 3D-FB71129

    1kg
    1,366.00€
    50g
    254.00€
    100g
    383.00€
    250g
    681.00€
    500g
    968.00€
  • 5-(N-Maleimido)fluorescein diacetate

    CAS:
    <p>5-(N-Maleimido)fluorescein diacetate is a fluorescent probe that can be used to detect single-stranded DNA. This compound is not toxic to cells and has been shown to be a good indicator of the presence of double-stranded DNA. 5-(N-Maleimido)fluorescein diacetate is taken up by cells, where it binds to the dsDNA in the nucleus. The fluorescence is then detected using microscopy or flow cytometry. 5-(N-Maleimido)fluorescein diacetate can be used as a fluorescent probe for herpes simplex virus and other DNA viruses. It also binds to liposomes and has been shown to inhibit HIV replication in vitro and in vivo.</p>
    Formula:C28H17NO9
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:511.44 g/mol

    Ref: 3D-FM52738

    5mg
    203.00€
    10mg
    305.00€
    200g
    16,896.00€
    25mg
    410.00€
  • Chloro(triphenylphosphine)gold(I)

    CAS:
    <p>Chloro(triphenylphosphine)gold(I) is a compound that binds to proteins with high affinity and specificity. The binding constants of the two compounds are 1x10 M-1. It has been shown to bind to β-amino acid and organic molecules in human serum, as well as in other biological fluids. Chloro(triphenylphosphine)gold(I) has been shown to have apoptotic properties and can be used for the treatment of cancer cells. It has also been shown to be useful for the treatment of Alzheimer's disease, Parkinson's disease, and Huntington's disease.</p>
    Formula:C18H15P•AuCl
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:494.7 g/mol

    Ref: 3D-FC54928

    1g
    477.00€
    2g
    679.00€
    5g
    1,213.00€
    250mg
    203.00€
    500mg
    325.00€
  • 4-Bromophthalide

    CAS:
    4-Bromophthalide is a chemical compound that has a wide range of uses in research and industry. It reacts with organic compounds to form new substances, which can then be used as building blocks for more complex molecules. 4-Bromophthalide is an intermediate in the synthesis of pharmaceuticals such as pyrazinamide and is also useful as a starting material for the production of other chemicals such as dyes, pesticides, and pharmaceuticals.
    Formula:C8H5BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.03 g/mol

    Ref: 3D-FB70584

    1g
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    149.00€
    5g
    254.00€
    10g
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  • 6-Chloro-7-hydroxycoumarin

    CAS:
    6-Chloro-7-hydroxycoumarin is a fluorescent molecule that can be used for the diagnosis of bacterial infections. It has been shown to bind to the β-lactamase enzyme and show a fluorescence resonance with the acceptor molecule in biological studies. 6-Chloro-7-hydroxycoumarin has also been shown to have an inhibitory effect on the growth of organisms such as fungi, bacteria, and viruses, which may be due to its ability to inhibit protein synthesis and cell division through chemoenzymatic reactions. 6-Chloro-7-hydroxycoumarin also has antifungal activity against polygonum persulfate.
    Formula:C9H5ClO3
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:196.59 g/mol

    Ref: 3D-FC30396

    2g
    1,019.00€
    5g
    1,387.00€
    10g
    2,494.00€
    100mg
    208.00€
    500mg
    532.00€
  • 3-Fluoro-4-methylbenzoic acid

    CAS:
    <p>3-Fluoro-4-methylbenzoic acid is an organic compound that is used as a ligand in coordination chemistry. This compound is an alkynyl ligand with a selenium atom at the 3 position, and it can be used to make metal complexes with cycloalkyl and heterocycloalkyl rings. 3-Fluoro-4-methylbenzoic acid has been shown to be a potent inhibitor of matrix metalloproteinase activity.</p>
    Formula:C8H7FO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:154.14 g/mol

    Ref: 3D-FF64209

    50g
    135.00€
    100g
    156.00€
    250g
    179.00€
    500g
    308.00€
  • 4-Amino-2-chlorobenzoic acid

    CAS:
    <p>4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.</p>
    Formula:C7H6ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.58 g/mol

    Ref: 3D-FA05821

    1kg
    430.00€
    2kg
    669.00€
    5kg
    1,174.00€
    500g
    286.00€
  • 5-Fluoro-2-nitrobenzotrifluoride

    CAS:
    <p>5-Fluoro-2-nitrobenzotrifluoride is a triamine that stabilizes complex molecules. It has been used in the synthesis of fluorinated compounds and as a nucleophile in organic reactions. The amido group, which is present on 5-fluoro-2-nitrobenzotrifluoride, reacts with electrophilic carbon atoms to form new bonds. This type of reaction is known as an amido substitution. 5-Fluoro-2-nitrobenzotrifluoride is also able to react with sodium nitrate to form a nitro group, which can be used for the synthesis of nitro compounds. As a result, this chemical has been used as a waveguide material in the fabrication of microns and operational amplifiers.</p>
    Formula:C7H3F4NO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:209.1 g/mol

    Ref: 3D-FF23382

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  • Sulfobromophthalein disodium salt hydrate

    CAS:
    Sulfobromophthalein disodium salt hydrate is a fluorescent chemical that is used as a marker for renal function. It is most commonly used to assess the function of proximal tubules in the kidney and to assess the presence of cancer cells in various tissues. The uptake of sulfobromophthalein by the renal proximal tubules can be measured with an assay involving caco-2 cells. Multidrug resistance-associated protein (MRP) and other efflux pumps are expressed in these cells, which limits the amount of drug that can be absorbed into the cell. MRP also plays a role in multidrug resistance by pumping drugs back out of cells into the extracellular fluid, preventing them from being reabsorbed into circulation. This causes higher concentrations of drugs to accumulate inside the cell, leading to apoptosis. Sulfobromophthalein has been shown to attenuate cancer progression, as well as reduce multidrug resistance
    Formula:C20H8Br4O10S2·2Na·xH2O
    Color and Shape:White Powder
    Molecular weight:838 g/mol

    Ref: 3D-FB52460

    2g
    189.00€
    10g
    607.00€
    25g
    920.00€
    50g
    1,085.00€
    100g
    1,627.00€
  • (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride

    CAS:
    Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C17H13ClF6N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:394.74 g/mol

    Ref: 3D-FA169120

    1g
    135.00€
    2g
    142.00€
    5g
    259.00€
  • 1-Bromo-3-chloro-5,5-dimethylhydantoin

    CAS:
    1-Bromo-3-chloro-5,5-dimethylhydantoin is a disinfectant that can be made from the reaction of dry dianthus caryophyllus with sodium carbonate. This chemical is used for wastewater treatment and has shown biological activity against Mycobacterium avium. 1-Bromo-3-chloro-5,5-dimethylhydantoin can be used as an analytical method to detect microorganisms in water samples. It also has strong weed population control properties and is a skin cancer preventive agent. 1-Bromo-3-chloro-5,5-dimethylhydantoin is not active against plants or animals that have already been born (plantlets) or against tetrazolium chloride (TTC).
    Formula:C5H6BrClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:241.47 g/mol

    Ref: 3D-FB70842

    5g
    181.00€
    25g
    408.00€
    50g
    605.00€
    100g
    956.00€
    250g
    1,872.00€
  • 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One

    Controlled Product
    CAS:
    1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One is a novel dopamine agonist that has been shown to be an alerting agent with potential therapeutic use in the treatment of ADHD and other sleep disorders. Studies have also shown that it has a stimulatory effect on dopamine receptors, which are located in the striatum. 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methylbenzimidazol-2-One binds to both D2 and D3 dopamine receptors with high affinity and selectivity. It has been shown that 1-[1-[4-(4-Fluorophenyl)-4-Oxobutyl]Piperidin-4-Yl]-3-Methyl
    Formula:C23H26FN3O2
    Purity:Min. 95%
    Molecular weight:395.47 g/mol

    Ref: 3D-FF100333

    ne
    To inquire
  • 3-Fluoro-5-methoxybenzylamine hydrochloride

    CAS:
    <p>3-Fluoro-5-methoxybenzylamine hydrochloride is a chemical building block that can be used in organic synthesis. It is a versatile building block and can be used to synthesize complex compounds. 3-Fluoro-5-methoxybenzylamine hydrochloride is used as a reaction component and reagent for the production of pharmaceuticals, agricultural chemicals, and other organic compounds. It has CAS number 1158269-22-7 and can be found in the Chemical Abstract Services database.</p>
    Formula:C8H10FNO•HCl
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:191.63 g/mol

    Ref: 3D-FF67172

    1g
    255.00€
    2g
    410.00€
    5g
    719.00€
    250mg
    135.00€
    500mg
    170.00€
  • 4-Chlorocinnamide

    CAS:
    4-Chlorocinnamide is an organochlorine compound that has been found to have antibacterial properties. It inhibits the shikimate pathway in bacteria, which is essential for bacterial growth. This molecule has been shown to bind with the cation channel of the nerve cells in the trigeminal nerve and inhibit their function. The inhibition of this channel leads to reduced sensitivity to pain. 4-Chlorocinnamide is also a precursor in the synthesis of stilbene derivatives, which are used as anticancer drugs.
    Formula:C9H8ClNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.62 g/mol

    Ref: 3D-FC68057

    5g
    135.00€
    10g
    193.00€
    25g
    420.00€
    50g
    616.00€
  • Bromoxynil

    CAS:
    Bromoxynil is a herbicide that is a photosynthetic inhibitor. It has been shown to inhibit the growth of certain bacteria by inhibiting p-hydroxybenzoic acid biosynthesis. Bromoxynil can be used as an alternative herbicide to atrazine because it does not cause reproductive or developmental problems in mammals, birds, or fish. Bromoxynil has also been shown to have anti-inflammatory properties and may be useful for treating metabolic syndrome and obesity. Bromoxynil is absorbed through the skin and causes eye irritation.
    Formula:C7H3Br2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:276.91 g/mol

    Ref: 3D-FB19338

    5g
    195.00€
    10g
    308.00€
    25g
    462.00€
    50g
    668.00€
  • 4-Aminobenzamidine dihydrochloride

    CAS:
    4-Aminobenzamidine dihydrochloride is used as an analytical reagent for protease activity in tissue culture. It can also be used to inhibit the transcription-polymerase chain reaction (PCR) by binding to the catalytic site of the serine protease, which prevents DNA synthesis and transcription. 4-Aminobenzamidine dihydrochloride has been shown to inhibit platelet aggregation and possesses anti-inflammatory properties. It does not induce any adverse effects on skin or hair. The drug also binds with metal ions such as copper, iron, and zinc, preventing their absorption by the body. 4-Aminobenzamidine dihydrochloride is a metal chelate that also inhibits epidermal growth factor (EGF) and monoclonal antibodies.
    Formula:C7H9N3·2HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.09 g/mol

    Ref: 3D-FA09810

    5g
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    10g
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    25g
    885.00€
  • 4-Methylphenyl hydrazine hydrochloride

    CAS:
    <p>4-Methylphenyl hydrazine hydrochloride is a chemical compound that has been shown to be an effective treatment for lung tumors. It has been shown to inhibit tumorigenesis in animal models by the inhibition of angiogenesis and tumor growth. This drug is administered as a subcutaneous injection and can cause hemorrhaging, inflammation, and necrosis at the injection site. 4-Methylphenyl hydrazine hydrochloride has also been postulated to have anti-tumorigenic properties in animals.<br>4-Methylphenyl hydrazine hydrochloride inhibits the production of adenomas and adenocarcinomas in rats when given orally or intragastrically, but not when given intravenously.</p>
    Formula:C7H10N2·HCl
    Purity:Min 98%
    Molecular weight:158.63 g/mol

    Ref: 3D-FM38186

    50g
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    100g
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    250g
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    500g
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  • 4-Fluoro-3-nitroanisole

    CAS:
    <p>4-Fluoro-3-nitroanisole is a useful chemical intermediate and building block. It is a versatile compound that can be used in research as well as commercial applications. 4-Fluoro-3-nitroanisole has the CAS number 61324-93-4. This chemical is often used in the synthesis of complex compounds, such as pharmaceuticals, pesticides, and fragrances. The high quality of this product makes it a good reagent for laboratory experiments.</p>
    Formula:C7H6FNO3
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:171.13 g/mol

    Ref: 3D-FF67718

    25g
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    50g
    190.00€
  • 4-Bromobenzhydrol

    CAS:
    <p>4-Bromobenzhydrol is a potent inhibitor of the enzyme histamine N-methyltransferase that is used in the treatment of chronic inflammatory disorders. In pharmacological tests, 4-bromobenzhydrol has been shown to be an inhibitor of acidic aldehyde reactions and also inhibits hypophosphorous acid formation. This drug also reacts with serum albumin, ethanolamine, and ethylene oxide to form a model protein. 4-Bromobenzhydrol has been shown to have immunosuppressive activity by inhibiting the T cell response.</p>
    Formula:C13H11BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:263.13 g/mol

    Ref: 3D-FB70740

    25g
    135.00€
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    100g
    218.00€
    250g
    410.00€
    500g
    609.00€
  • 1,3-Dimethoxy-2-methylimidazoliumbis(trifluoromethylsulfonyl)imide

    CAS:
    Please enquire for more information about 1,3-Dimethoxy-2-methylimidazoliumbis(trifluoromethylsulfonyl)imide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C8H11F6N3O6S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:423.31 g/mol

    Ref: 3D-FD34553

    2g
    230.00€
    5g
    399.00€
    10g
    462.00€
    25g
    792.00€
    50g
    1,106.00€
  • (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2-indol-3-ylethyl)formamide

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

    Ref: 3D-FD169697

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 3,3',4,4'-Tetrachlorocarbanilide

    CAS:
    3,3',4,4'-Tetrachlorocarbanilide (TCA) is an antimicrobial agent that is used in the wastewater treatment process. It is detectable by analytical methods such as chromatography and electrospray mass spectrometry. TCA has a broad spectrum of activity against bacteria, fungi, viruses and protozoa. It is also used as a biocide in deionized water systems where it can be effective against Gram-positive bacteria, Gram-negative bacteria, yeast and protozoa. TCA has been shown to inhibit the growth of triclosan-resistant bacteria found in wastewater samples. The impurities found in TCA are not known at this time.
    Purity:Min. 95%

    Ref: 3D-FT168976

    2g
    135.00€
    5g
    187.00€
    10g
    240.00€
  • 2-Bromo-5-(trifluoromethyl)benzyl alcohol

    CAS:
    2-Bromo-5-(trifluoromethyl)benzyl alcohol is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It can be used to synthesize novel organic compounds, such as pharmaceuticals and pesticides. This chemical has been shown to react with various other organic compounds, including amines, thiols, and carboxylic acids. 2-Bromo-5-(trifluoromethyl)benzyl alcohol is also known for its ability to form complexes with metals.
    Formula:C8H6BrF3O
    Purity:Min. 95%
    Molecular weight:255.03 g/mol

    Ref: 3D-FB69787

    50g
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    100g
    200.00€
  • 3-Amino-2,4,6-tribromotoluene

    CAS:
    3-Amino-2,4,6-tribromotoluene is a reactive organic compound that is a highly flammable additive. It has been used as an oxidizing agent in the production of polymeric materials and as a catalyst in the vulcanization of rubber. 3-Amino-2,4,6-tribromotoluene can react with hydrogen peroxide to form bromophenols and hydrochloric acid. When heated or exposed to light, 3-amino-2,4,6-tribromotoluene can produce toxic fumes such as hydrogen bromide and phosphorus pentoxide. This substance has been shown to be toxic to animals and humans if ingested or inhaled.
    Formula:C7H6Br3N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:343.84 g/mol

    Ref: 3D-FA67543

    25g
    135.00€
    50g
    149.00€
  • Bis(2,4-dichlorophenyl) chlorophosphate

    CAS:
    <p>Bis(2,4-dichlorophenyl) chlorophosphate is a surfactant that is used in the production of ammonium hexafluorophosphate. It is also used in the manufacture of alcohols and deionized water. Bis(2,4-dichlorophenyl) chlorophosphate has been shown to be an effective reagent for the synthesis of fluorophosphates.</p>
    Formula:C12H6Cl5O3P
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:406.41 g/mol

    Ref: 3D-FB18656

    5g
    242.00€
    10g
    364.00€
    25g
    485.00€
    50g
    646.00€
    100g
    767.00€
  • 4-Amino-2-chlorobenzoic acid - 98%

    CAS:
    4-Amino-2-chlorobenzoic acid (4ACBA) is a pharmaceutical chemical that is used in the preparation of pharmaceutical preparations. 4ACBA has been shown to be absorbed through the maternal blood and have an inhibitory effect on rat sciatic nerve. The uptake of 4ACBA was found to be dose dependent, with a maximum concentration reached after 30 minutes. The pharmacokinetic properties of 4ACBA have been shown to be nonlinear, with plasma concentrations decreasing as dosage increases.
    Formula:C7H6ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.58 g/mol

    Ref: 3D-FA164888

    1kg
    962.00€
    50g
    204.00€
    100g
    326.00€
    250g
    477.00€
    500g
    681.00€
  • 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride

    CAS:
    1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride is a chemical compound that is used as a reference in chromatographic methods for the separation of fatty acids. It can also be used as a fluorescent derivative and has been shown to bind to chloroplasts, which are organelles that capture and store light energy. 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride has been found in water vapor and was found to have splicing activity when bound to nucleic acid sequences. This chemical compound is an amino acid derivative with hydroxy groups and an acidic catalyst.
    Formula:C8H10N2O2·2HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:239.1 g/mol

    Ref: 3D-FD66421

    50mg
    135.00€
    100mg
    144.00€
    250mg
    265.00€
    500mg
    410.00€
  • 2-Bromobenzoic acid

    CAS:
    2-Bromobenzoic acid is a sodium salt that has been reported to be used in the treatment of autoimmune diseases and bowel disease. It is a prodrug that is hydrolyzed in vivo to 2-bromophenol, its active form. 2-Bromobenzoic acid has been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines by inhibiting cyclooxygenase 1 and 2 enzymes. This drug also inhibits the activation of nuclear factor kappa B (NF-κB) in vitro. 2-Bromobenzoic acid may have an anti-inflammatory effect through its ability to inhibit NF-κB activation by preventing the release of tumor necrosis factor alpha (TNFα).
    Formula:C7H5BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.02 g/mol

    Ref: 3D-FB02145

    1kg
    178.00€
    2kg
    254.00€
    500g
    135.00€
  • N-α-Boc-L-ornithine tert-butyl ester hydrochloride

    CAS:
    <p>Please enquire for more information about N-α-Boc-L-ornithine tert-butyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H28N2O4•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:324.84 g/mol

    Ref: 3D-FB49251

    1g
    483.00€
    2g
    669.00€
    5g
    1,019.00€
    250mg
    200.00€
    500mg
    322.00€
  • 5-Bromouracil

    CAS:
    5-Bromouracil is a cytotoxic agent that inhibits the synthesis of DNA by inhibiting the enzyme thymine-5-bromo-2'-deoxyribonucleotide synthetase. It also has genotoxic effects on the organism, which can be observed in transfection experiments with human lymphocytes and polymerase chain reaction (PCR) experiments. 5-Bromouracil binds to the hydroxyl group of thymine and interacts with the nucleic acid bases, blocking the process of DNA synthesis. This drug is used to treat cancer in humans, but it is also toxic to eosinophils, which are white blood cells that produce chemicals such as peroxidases that help fight infections. The mechanism of action for 5-Bromouracil is not yet fully understood.
    Formula:C4H3BrN2O2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:190.98 g/mol

    Ref: 3D-FB04498

    25g
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    235.00€
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    342.00€
    250g
    511.00€
    500g
    804.00€
  • 5-Bromo-2-adamantanone

    CAS:
    <p>5-Bromo-2-adamantanone is a potent and selective inhibitor of human alpha-amylase. It binds to the active site in the enzyme, hindering its catalytic activity. 5-Bromo-2-adamantanone has been shown to inhibit the production of glucose by inhibiting alpha amylase, an enzyme that breaks down starch into maltose. 5-Bromo-2-adamantanone has also been shown to be a potential drug for diabetes therapy.</p>
    Formula:C10H13BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:229.11 g/mol

    Ref: 3D-FB66468

    1g
    156.00€
    2g
    235.00€
    5g
    476.00€
  • Bethanechol chloride

    CAS:
    Bethanechol chloride is an ester of bethanechol and phosphorus oxychloride. It has been used as a cholinergic agent to treat urinary infections and other disorders in which the bladder muscles are not working properly. Bethanechol chloride functions by increasing the activity of the group P2 receptors in the hippocampus, which can increase cytosolic calcium levels. The drug is absorbed when applied topically or taken orally, with absorption being greater when applied topically. Bethanechol chloride has shown little toxicity in animals, but has been shown to cause headache, nausea, vomiting, diarrhea, abdominal pain and cramps, dry mouth and throat, thirstiness, dizziness, drowsiness or fatigue after oral administration.
    Formula:C7H17ClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.67 g/mol

    Ref: 3D-FB16196

    25g
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    50g
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    250g
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    500g
    866.00€
  • Propargyl chloride

    CAS:
    <p>Propargyl chloride is a chemical that is used as an inhibitor in organic synthesis. It can be used to synthesize compounds with reactive groups such as alkenes, ketones, and amines. Propargyl chloride reacts with the hydroxyl group of an alcohol to form a propargyl alcohol. The reaction mechanism involves intramolecular hydrogen bonding between the hydroxyl group of the propargyl chloride and the carbon atom adjacent to it. Kinetic energy is required for this reaction to occur. The product of this reaction can then react with other molecules in order to form new compounds. Propargyl chloride has been shown to have therapeutic effects on chronic coughs due its ability to reduce the amount of kinetic energy needed for respiratory tract cells, which may have reduced coughing frequency.<br>END&gt;&gt;</p>
    Formula:C3H3Cl
    Purity:Min. 95%
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:74.51 g/mol

    Ref: 3D-FP145752

    10g
    203.00€
    25g
    355.00€
    50g
    552.00€
    5kg
    2,962.00€
    100g
    966.00€
  • 4-Bromo-1H-indole-6-carbonitrile

    CAS:
    <p>4-Bromo-1H-indole-6-carbonitrile is a versatile building block that can be used in the synthesis of complex compounds and research chemicals. 4-Bromo-1H-indole-6-carbonitrile is a reagent in the production of speciality chemicals, and is also used as an intermediate to produce other compounds. This compound is useful as a starting material for the synthesis of pharmaceuticals, agrochemicals, and perfumes. It has been shown to be an effective scaffold for the construction of heterocycles.</p>
    Formula:C9H5BrN2
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:221.05 g/mol

    Ref: 3D-FB140771

    50mg
    193.00€
    100mg
    326.00€
    250mg
    556.00€
    500mg
    894.00€
  • β-Bromostyrene

    CAS:
    <p>β-Bromostyrene is a halogenated aromatic hydrocarbon that has been used as a cross-coupling reagent. β-Bromostyrene reacts with an organometallic reagent to form a new carbon-carbon bond. This reaction is catalyzed by palladium, which is often dissolved in the reaction vessel along with the β-bromostyrene and the organometallic reagent. The palladium enhances the rate of this reaction by increasing the concentration of reactive molecules, while also acting as a catalyst for the coupling of two organic molecules. β-Bromostyrene has been shown to be useful in wastewater treatment, where it reacts with organic compounds such as benzene, toluene, and xylene to form water soluble products called bromoxylates.<br>The detection sensitivity of β-bromostyrene can be increased through its use as an indicator for pH changes in acidic environments (pH 3). The</p>
    Formula:C8H7Br
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:183.05 g/mol

    Ref: 3D-FB164798

    1kg
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    50g
    254.00€
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    383.00€
    250g
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    500g
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  • 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone

    CAS:
    <p>3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone belongs to the class of polymerase chain inhibitors. It inhibits DNA synthesis by binding to the enzyme DNA polymerase and blocking the progression of DNA synthesis. 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone has significant cytotoxicity in mammalian cells and is genotoxic, which may be due to its mutagenicity. The mechanism of its mutagenicity is not known, but it has been shown that this compound reacts with effector proteins such as thiols and sulfhydryls. 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone can react with chlorine in water to form a chlorinated derivative that is more stable than the parent compound. This chemical stability has been used</p>
    Formula:C5H3Cl3O3
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:217.43 g/mol

    Ref: 3D-FC20076

    1mg
    382.00€
    2mg
    509.00€
    5mg
    965.00€
    10mg
    1,516.00€
    25mg
    2,731.00€
  • Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate)

    CAS:
    <p>Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) is a molecule that inhibits the activity of matrix metalloproteinases. It binds to the active site of the enzyme and blocks its activity. This drug has been shown to be effective in inhibiting the activity of MMPs in cells, but not in tissue culture because it does not cross cell membranes. Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) has also been shown to have a low detection limit and can detect low levels of matrix metalloproteinase activity in cells.</p>
    Formula:C36H29F12N7O4P2Ru
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:1,014.66 g/mol

    Ref: 3D-FB29197

    1mg
    477.00€
    2mg
    611.00€
    5mg
    965.00€
    10mg
    1,640.00€
    25mg
    2,556.00€
  • 2,5-Dichlorobenzoic acid potassium

    CAS:
    2,5-Dichlorobenzoic acid potassium salt is a fine chemical that is used as an intermediate for the synthesis of pharmaceuticals and speciality chemicals. It is a versatile building block with a variety of uses in research and manufacturing, including being used as a reaction component or as a reagent. This product has CAS No. 184637-62-5 and has been assigned the Chemical Abstract Service (CAS) number 184637-62-5.
    Formula:C7H4Cl2O2•K
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:230.11 g/mol

    Ref: 3D-FD71237

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  • 1,1,2-Trichloro-1-fluoropropane

    Controlled Product
    CAS:
    <p>1,1,2-Trichloro-1-fluoropropane is a solvent used in the production of fluorinated organic compounds. It is used as an intermediate for the manufacture of refrigerants and aerosol propellants. 1,1,2-Trichloro-1-fluoropropane has been shown to have a significant impact on the environment due to its high volatility and solubility. The emission of this chemical into the atmosphere can deplete ozone levels and cause damage to vegetation. This chemical also has a high vapor pressure and can be fatal if inhaled or absorbed through the skin. In addition, 1,1,2-Trichloro-1-fluoropropane is toxic to aquatic life because it is soluble in water and accumulates in fatty tissues of living organisms.</p>
    Formula:C3H4Cl3F
    Purity:Min. 95%
    Molecular weight:165.42 g/mol

    Ref: 3D-FT79872

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  • 6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate

    Controlled Product
    CAS:
    6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.
    Formula:C26H35FO6
    Purity:Min. 95%
    Molecular weight:462.55 g/mol

    Ref: 3D-FF99924

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  • Cyclizine hydrochloride

    Controlled Product
    CAS:
    Cyclizine hydrochloride is a histamine H1 receptor antagonist that has been shown to have antioxidative properties. It is used to treat infectious diseases such as influenza, herpes, and malaria. Cyclizine hydrochloride has also been shown to have antimicrobial resistance and can be used for the treatment of autoimmune diseases such as lupus erythematosus. The drug binds to the histamine H1 receptor on the surface of certain cells in the body and blocks the action of histamine, which is a chemical messenger that causes allergic reactions. This binding prevents activation of mast cells or basophils, thereby preventing release of inflammatory mediators such as leukotrienes and prostaglandins. Cyclizine hydrochloride is available in oral tablet form or nasal spray form.
    Formula:C18H23ClN2
    Purity:Min 98%
    Color and Shape:White Powder
    Molecular weight:302.84 g/mol

    Ref: 3D-FC20679

    5g
    183.00€
    10g
    264.00€
    1kg
    3,242.00€
    25g
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  • Pazufloxacin hydrochloride

    CAS:
    <p>Pazufloxacin hydrochloride is a synthetic antibacterial agent, which is derived from the fluoroquinolone class of antibiotics with a broad-spectrum activity against various bacterial pathogens. This compound, sourced through chemical synthesis, functions primarily by inhibiting bacterial DNA gyrase and topoisomerase IV, which are critical enzymes for DNA replication, transcription, repair, and recombination. The inhibition of these enzymes leads to the disruption of bacterial DNA processes, ultimately resulting in bacterial cell death.</p>
    Formula:C16H15FN2O4•HCl
    Purity:Min. 95%
    Molecular weight:354.76 g/mol

    Ref: 3D-FP104161

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  • DL-alanine-β-naphthylamide hydrochloride

    CAS:
    DL-Alanine-beta-naphthylamide hydrochloride is a fine chemical that is used as a building block for other compounds. It can be used in the synthesis of complex compounds and as a reagent to synthesize speciality chemicals and research chemicals. DL-Alanine-beta-naphthylamide hydrochloride is also a versatile building block that can be used as an intermediate in organic reactions or as a reaction component. This compound has CAS No. 74144-49-3 and is soluble in water.
    Formula:C13H15ClN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:250.72 g/mol

    Ref: 3D-FA67177

    2g
    222.00€
    5g
    336.00€
    10g
    906.00€
    25g
    1,368.00€
  • N-[2-Chloro-4-(trifluoromethyl)phenyl]-D-Valine

    CAS:
    <p>N-[2-Chloro-4-(trifluoromethyl)phenyl]-D-Valine is a chemical compound that has been used as a useful scaffold for the synthesis of a variety of compounds. It can be used as an intermediate or research chemical, or as a reaction component in the synthesis of other compounds. This compound is often used for the preparation of complex compounds and has been shown to produce high quality reagents.</p>
    Formula:C12H12ClF3NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:294.68 g/mol

    Ref: 3D-FC90388

    25mg
    220.00€
    50mg
    352.00€
    100mg
    496.00€
    250mg
    735.00€
    500mg
    832.00€
  • 1,1,1,3,3-Pentachloro-2,2-difluoropropane

    Controlled Product
    CAS:
    1,1,1,3,3-Pentachloro-2,2-difluoropropane (PDFP) is an organofluorine compound that has been used as an anti-infective agent. It has a low molecular weight and high volatility, which allows for easy transport of the agent to the site of infection. PDFP also exhibits stability against oxidation and hydrolysis reactions. PDFP is most effective against amines and dichloroethylene. It can be used in conjunction with other antiviral agents to enhance their effects. PDFP is not flammable and does not degrade in sunlight.
    Formula:C3HCl5F2
    Purity:Min. 95%
    Molecular weight:252.3 g/mol

    Ref: 3D-FP86077

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  • 5-Amino-2-chlorobenzonitrile

    CAS:
    <p>5-Amino-2-chlorobenzonitrile is a functional theory that has been optimised for the synthesis of pesticides. It has been shown to have high affinity constants and to be a good potential for monitoring. 5-Amino-2-chlorobenzonitrile is synthesized in the form of monoclonal antibodies, which are then optimised using vibrational frequencies. The parameters of these molecules are optimized by comparing the calculated frequencies with those obtained from experimental data. This theory can be used to develop new pesticides that are less harmful to humans and animals, as well as being more environmentally friendly.</p>
    Formula:C7H5ClN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:152.58 g/mol

    Ref: 3D-FA67240

    10g
    135.00€
    25g
    140.00€
  • 5-Bromonicotinic acid

    CAS:
    <p>5-Bromonicotinic acid is a chemical compound that is used in the synthesis of many other compounds. It is a white, crystalline solid that is soluble in water. 5-Bromonicotinic acid has been shown to have antioxidant properties and has been found to have therapeutic effects against degenerative diseases such as Alzheimer's disease. 5-Bromonicotinic acid has been used for the synthesis of carboxylic acids and amides, which are widely used in pharmaceuticals. The Suzuki coupling reaction was developed using 5-bromonicotinic acid as a key intermediate. This chemical compound also reacts with hydrogen peroxide to form reactive intermediates that can initiate chain reactions, which are useful in organic synthesis. <br>The structural analysis of this compound reveals an n-oxide group and two methoxy groups on the ring structure. Magnetic resonance spectroscopy data revealed the presence of a carboxylate group as well as hydrogen bonding interactions with daunorub</p>
    Formula:C6H4BrNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:202.01 g/mol

    Ref: 3D-FB00201

    1kg
    144.00€
    2kg
    188.00€
    5kg
    341.00€
    500g
    135.00€
  • 3,4-Dichloromethylphenidate

    Controlled Product
    CAS:
    3,4-Dichloromethylphenidate is a synthetic cannabinoid that is structurally related to amphetamine. It has been detected in the urine of drug users and is used as a substitute for cocaine. 3,4-Dichloromethylphenidate binds to the dopamine transporter, serotonin transporter, and norepinephrine transporter proteins in the brain. The binding of 3,4-Dichloromethylphenidate to these proteins inhibits the reuptake of these neurotransmitters into the presynaptic neuron, leading to an increase in extracellular concentrations of monoamines. This leads to increased levels of dopamine in the striatum and nucleus accumbens and increased levels of serotonin in brain regions that control mood and appetite. 3,4-Dichloromethylphenidate also inhibits the activity of human liver carboxylesterase 1 (CES1). Inhibition of CES1 causes an accumulation of toxic metabolites such as phenethylam
    Formula:C14H17Cl2NO2
    Purity:Min. 95%
    Color and Shape:Yellow solid.
    Molecular weight:302.2 g/mol

    Ref: 3D-FD31747

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  • 6α-Fluoroprednisolone acetate

    Controlled Product
    CAS:
    6alpha-Fluoroprednisolone acetate is a corticosteroid that is used for the treatment of inflammatory diseases. It has a high therapeutic index and does not bind to mineralocorticoid receptors in the body. 6alpha-Fluoroprednisolone acetate is administered as an aerosol or a microsphere. It can be used in cell culture because it does not inhibit protein synthesis or cause morphological changes to cells. The drug has been shown to have a low cytotoxicity profile, which may be due to its ability to suppress pd-l1 and Mcl-1 proteins, which are associated with cancer metastasis. Clinical data suggests that 6alpha-fluoroprednisolone acetate has no adverse effects on the liver, kidney, or bone marrow.
    Formula:C23H29FO6
    Purity:Min. 95%
    Molecular weight:420.47 g/mol

    Ref: 3D-FF102549

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  • ethyl 2-(6-bromo-2-naphthyloxy)acetate

    CAS:
    <p>Please enquire for more information about ethyl 2-(6-bromo-2-naphthyloxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FE169606

    500mg
    134.00€
  • Carbamoyl-guanidine amidino urea salt, hydrochloride salt

    CAS:
    <p>Carbamoyl-guanidine amidino urea salt, hydrochloride salt is a compound that belongs to the class of amides. It has been used as a pharmacological treatment for autoimmune diseases. Carbamoyl-guanidine amidino urea salt, hydrochloride salt is also used in the preparation of pharmaceutical preparations and diagnostic agents. This drug can be found in tests for the diagnosis of autoimmune diseases and tissue culture. The carbamoyl-guanidine amidino urea salt, hydrochloride salt molecule is hydrophilic and interacts with test samples through hydrogen bonds. Carbamoyl-guanidine amidino urea salt, hydrochloride salt can be analyzed using methods such as pharmacological tests, analytical methods, and vitro assays.</p>
    Formula:C2H7ClN4O
    Purity:Min. 96 Area-%
    Color and Shape:Powder
    Molecular weight:138.56 g/mol

    Ref: 3D-FC19684

    1g
    679.00€
    2g
    1,045.00€
    100mg
    203.00€
    250mg
    325.00€
    500mg
    477.00€
  • 2,6-Dichlorohydroquinone

    CAS:
    <p>2,6-Dichlorohydroquinone (2,6-DCQ) is a reactive chemical that has been shown to be cytotoxic and genotoxic in vitro. 2,6-DCQ binds to the thiol group of cysteine residues on the enzyme's active site. This binding changes the redox potential of the molecule and inhibits its activity. 2,6-DCQ also reacts with other proteins in the cell and disrupts their function. This compound is found in high concentrations in samples from wastewater treatment plants. It is also found to be present in some foods such as milk and cheese due to bacterial metabolism.<br>2,6-DCQ is a metabolite of chlorpyrifos (an insecticide), and it has been shown that it can react with glutathione reductase to form a glutathione adduct which may have toxic effects on cells. The mechanism by which this occurs is not well understood at this time but</p>
    Formula:C6H4Cl2O2
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:179 g/mol

    Ref: 3D-FD21676

    100mg
    193.00€
    250mg
    343.00€
    500mg
    484.00€
  • 4-Methylbenzyl chloride

    CAS:
    <p>4-Methylbenzyl chloride is a chemical substance that can be used in the synthesis of other substances. It is a colorless liquid with a sweet odor that boils at 121°C and has a molecular weight of 103.4 g/mol. The reaction product is an organic compound with the chemical formula CH3C6H4Cl. The hydrogen chloride reacts with the hydroxyl group to form methyl nicotinate, which is an anti-microbial treatment for bacteria, fungi, and viruses. 4-Methylbenzyl chloride can also be used as an anhydrous sodium chloride control analysis or in the preparation of mutant strains of bacteria.</p>
    Formula:C8H9Cl
    Purity:Min. 95%
    Molecular weight:140.61 g/mol

    Ref: 3D-FM38172

    25g
    135.00€
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    147.00€
    100g
    182.00€
  • Dichlorotetrafluoroethane

    Controlled Product
    CAS:
    <p>Dichlorotetrafluoroethane is a chemical compound that belongs to the group of halocarbons. It was first synthesized in 1930 and has been used as a refrigerant since the 1940s. Dichlorotetrafluoroethane is a powerful antimicrobial agent that also functions as a catalyst. The rates of reaction depend on kinetic data, such as the rate of diffusion, temperature, and pressure. Dichlorotetrafluoroethane is an excellent solvent for some organic compounds and has applications in degreasing metal parts or removing oil from concrete floors.<br>Dichlorotetrafluoroethane is produced by the reaction of hydrogen fluoride with sodium carbonate in an isomeric mixture at high temperature. The product contains equal amounts of two geometric isomers: 1,1-dichloro-2,2-difluoroethene (DFEE) and 2,2-dichloro-</p>
    Formula:C2Cl2F4
    Purity:Min. 95%
    Molecular weight:170.92 g/mol

    Ref: 3D-FD77965

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  • 6-(Trifluoromethyl)pyridine-2-boronic acid

    CAS:
    <p>6-(Trifluoromethyl)pyridine-2-boronic acid is a solid chemical that is soluble in organic solvents. It is a building block for the synthesis of more complex compounds, and also serves as an intermediate in the synthesis of pharmaceuticals. 6-(Trifluoromethyl)pyridine-2-boronic acid has been shown to be useful for the preparation of fine chemicals and has been widely used as a reagent in research.</p>
    Formula:C6H5BF3NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.92 g/mol

    Ref: 3D-FT160126

    50mg
    135.00€
    100mg
    187.00€
  • 2-Ethoxy-6-fluorobenzonitrile

    CAS:
    <p>2-Ethoxy-6-fluorobenzonitrile is a versatile building block that can be used as a reagent, a speciality chemical, or an intermediate in research. It is also used as a high quality compound for the production of fine chemicals. It can be used to make many different compounds with its versatile functional groups. 2-Ethoxy-6-fluorobenzonitrile has been shown to undergo reactions with other compounds to produce useful scaffolds.</p>
    Formula:C9H8FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:165.16 g/mol

    Ref: 3D-FE70109

    100g
    134.00€
    250g
    204.00€
  • Carcinine hydrochloride salt

    CAS:
    Carcinine is a natural compound that inhibits the activities of enzymes involved in energy metabolism, including carnosine, which is a dipeptide found in muscle and brain tissue. Carnosine has been shown to be effective against eye disorders such as glaucoma and optic nerve degeneration, as well as cardiac effects. Carcinine has also been shown to inhibit histamine release, which may be due to its ability to suppress the activation of toll-like receptor 4 by lipopolysaccharides or its ability to inhibit the production of pro-inflammatory cytokines. Carcinine hydrochloride salt is a model system for studying carcinine's interactions with carnosine in vivo and in vitro.
    Formula:C8H14N4O·XHCl
    Purity:Min. 95%

    Ref: 3D-FC108302

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  • 3-Fluoro-4-methylanisole

    CAS:
    3-Fluoro-4-methylanisole is a nucleophilic, ring substituted electron acceptor that can be activated by electron donors. The nitro group and the electron donating substituents on the ring are important for this reactivity. 3-Fluoro-4-methylanisole can form substitution products with methyl or formyl groups in the presence of a strong base such as palladium, 3-fluoro-4-methylphenol, or nitro groups. This reactivity is regiospecific, meaning that the substitution will only occur at one of two possible sites on the ring. 3-Fluoro-4-methylanisole's chemical properties give it both activating and deactivating properties in organic reactions.
    Formula:C8H9FO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:140.15 g/mol

    Ref: 3D-FF68103

    10g
    135.00€
    25g
    218.00€
    50g
    382.00€
    100g
    607.00€
  • 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate

    CAS:
    2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate is a protonated form of the anion of 2,6-dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate. It has hydrophobic properties and a low solubility in water. The solution temperature is close to 0°C. It can be analyzed by regression and chloride or physicochemical methods. This compound has a polarizability that is similar to that of nitrogen atoms and hydrogen bonds with chloride ions.
    Formula:C29H19Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:468.37 g/mol

    Ref: 3D-FD46475

    5mg
    183.00€
    10mg
    305.00€
    25mg
    509.00€
    50mg
    804.00€
    100mg
    1,288.00€
  • 6-Trifluoromethylindole

    CAS:
    <p>6-Trifluoromethylindole is a carbamic acid that can be synthesized with the help of a sulfoxides. Carbamic acid reacts with an aryl halide to form an unsymmetrical biaryl. 6-Trifluoromethylindole has been shown to act as a modulator in Friedel-Crafts reactions, which may be used for the synthesis of heterocycles. This chemical has also been shown to react with alkyl chlorides and sulfonium salts to form carbamic acids and sulfoxides, respectively.</p>
    Formula:C9H6F3N
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:185.15 g/mol

    Ref: 3D-FT00640

    10g
    135.00€
    25g
    218.00€
    50g
    392.00€
  • 3-(Boc-amino)propyl bromide

    CAS:
    3-(Boc-amino)propyl bromide is an antimicrobial agent that has been shown to be a potent inhibitor of cancer cell growth in vitro. The mechanism of action of 3-(Boc-amino)propyl bromide is not yet known, but it may be due to its ability to inhibit the uptake of radiotracers by mda-mb-231 cells. 3-(Boc-amino)propyl bromide has also been shown to have a high affinity for proteins and is able to hydrogen bond with them. This property may explain the high salt requirement for its solubility, as well as its toxicity towards bacteria and other microorganisms.
    Formula:C8H16BrNO2
    Purity:Min. 95 Area-%
    Color and Shape:Colorless Powder
    Molecular weight:238.12 g/mol

    Ref: 3D-FB49784

    25g
    187.00€
    50g
    296.00€
    100g
    415.00€
    250g
    612.00€
    500g
    926.00€
  • 3,4,5-Tribromobenzoic acid methyl ester

    CAS:
    <p>3,4,5-Tribromobenzoic acid methyl ester is a versatile building block for organic synthesis. It is a boron compound with the chemical formula C6H3Br3O2. It has been shown to be useful as a reagent, reaction component, and intermediate in organic synthesis. 3,4,5-Tribromobenzoic acid methyl ester is a complex compound that can be used as a speciality chemical or fine chemical.</p>
    Formula:C8H5Br3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:372.84 g/mol

    Ref: 3D-FT67722

    50mg
    135.00€
    100mg
    171.00€
    250mg
    300.00€
    500mg
    764.00€
  • Conivaptan hydrochloride

    Controlled Product
    CAS:
    <p>Conivaptan hydrochloride is a selective, orally active vasopressin receptor antagonist that has been shown to be effective in the treatment of congestive heart failure. Conivaptan hydrochloride is used in experimental models to study its efficacy and safety. The long-term efficacy of conivaptan hydrochloride was demonstrated in a chronic oral study with rats. Optimum concentrations for conivaptan hydrochloride are between 0.5 and 2 mg/kg body weight, which should be administered three times daily. In patients with hepatic impairment, the concentration–time curve of conivaptan hydrochloride may be affected so that higher doses are required to achieve the desired effect. This drug also interacts with drugs such as warfarin, beta blockers, or calcium channel blockers. Patients with high body mass index or systolic pressure should not use this medication because it can lead to serious side effects.</p>
    Formula:C32H27ClN4O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:535.04 g/mol

    Ref: 3D-FC20552

    50mg
    135.00€
    100mg
    190.00€
  • Ulifloxacin

    CAS:
    Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections
    Formula:C16H16FN3O3S
    Purity:Min. 98 Area-%
    Molecular weight:349.38 g/mol

    Ref: 3D-FF44006

    1g
    320.00€
    2g
    451.00€
    5g
    668.00€
    10g
    1,013.00€
    500mg
    200.00€
  • 2-Fluoro-3-methylbenzaldehyde

    CAS:
    <p>2-Fluoro-3-methylbenzaldehyde is a chemical that can be used in the synthesis of other chemicals, such as pharmaceuticals. It is a versatile building block that can be used in the synthesis of complex compounds and scaffolds. The compound has been shown to react with amines to form ureas.</p>
    Formula:C8H7FO
    Purity:80%
    Molecular weight:138.14 g/mol

    Ref: 3D-FF70655

    25g
    135.00€
    50g
    194.00€
    100g
    255.00€
  • 4-Acetamidobenzylamine hydrochloride

    CAS:
    4-Acetamidobenzylamine hydrochloride is a chemical intermediate that belongs to the group of complex compounds. It is used as a reactant in the synthesis of other chemicals and can be used as a building block for the preparation of fine chemicals or research chemicals. 4-Acetamidobenzylamine hydrochloride has versatile uses due to its ability to react with many other chemical substances. This reagent also has high purity and can be used as a research tool in organic chemistry.
    Formula:C9H12N2O•HCl
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow Solid
    Molecular weight:200.67 g/mol

    Ref: 3D-FA66806

    1g
    184.00€
    2g
    258.00€
    5g
    470.00€
    500mg
    134.00€
  • 2-Bromo-4-methylbenzylamine hydrochloride

    CAS:
    <p>2-Bromo-4-methylbenzylamine hydrochloride is a fine chemical that is used as a building block for other chemicals or as a reagent in research. It has CAS No. 1293323-97-3 and can be used in reactions where an amine is needed. This product is high quality, versatile, and useful for many different types of reactions.</p>
    Formula:C8H10BrN·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:236.54 g/mol

    Ref: 3D-FB67361

    2g
    135.00€
    5g
    187.00€
    10g
    267.00€
    25g
    501.00€
  • Chloroacetaldehyde (40% aq.)

    CAS:
    <p>Chloroacetaldehyde is a reactive compound that is found in wastewater. It can be used to remove other pollutants from the water. Chloroacetaldehyde has been shown to be toxic and may cause cancer, but it also has been used as a model system for studying energy metabolism. This substance is toxic because it reacts with cellular components such as proteins and DNA by cross-linking them. The cytosolic Ca2+ concentration increases when chloroacetaldehyde binds to cellular proteins, which affects cell physiology and the production of MMP-9.</p>
    Formula:ClCH2CHO
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:78.5 g/mol

    Ref: 3D-FC01835

    500g
    135.00€
  • 4-Bromo-3,5-dihydroxybenzoic acid

    CAS:
    4-Bromo-3,5-dihydroxybenzoic acid (4BDHB) is a cyclopentyl hydroxyl group that is found in the brain. It is a metabolite of 4-hydroxybiphenyl and has been shown to bind to the CB2 receptor. 4BDHB has been shown to have antiinflammatory effects by inhibiting microglia activation. The structural analysis of this compound shows that it has functionalities such as hydrogen bond donor, hydrogen bond acceptor, and amide. 4BDHB also has a biphenyl backbone with two diazonium salt moieties on either side. This molecule can be synthesized using an intramolecular hydrogen shift reaction between phenol and nitrosobenzene.
    Formula:C7H5BrO4
    Purity:Min. 98.0%
    Color and Shape:Powder
    Molecular weight:233.02 g/mol

    Ref: 3D-FB02084

    250g
    308.00€
    500g
    490.00€
  • Lachesine hydrochloride

    CAS:
    <p>The acetylcholine receptor (AChR) is a protein that is found on the surface of cells. It binds to acetylcholine, which activates the cell. Lachesine hydrochloride is an antimicrobial agent that has been shown to bind to AChR and inhibit its activity in animal models. The affinity constants of lachesine hydrochloride for AChR are similar to those of acetylcholine, with a Kd of 2 μM. This drug can be used as a model system for studying the function of AChR in cells by binding to it and inhibiting it, which may have applications in understanding congenital heart disease or body formation. Lachesine hydrochloride also binds to integrin receptors on the surface of cells, which are involved in uptake and transport processes by cells. This drug has been shown to inhibit uptake and transport by blocking these receptors with high affinity, suggesting that lachesine hydrochloride could be useful as an</p>
    Formula:C20H26ClNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:363.88 g/mol

    Ref: 3D-FL67324

    5g
    135.00€
    10g
    149.00€
    25g
    254.00€
  • Ghrelin trifluoroacetate

    CAS:
    Ghrelin is a peptide hormone that regulates appetite and has been shown to have potent anti-cachectic effects in animal models. It is thought to be an important regulator of body weight, insulin resistance, and metabolism. Ghrelin is synthesized in the stomach and released into the bloodstream when the stomach is empty. Ghrelin binds to ghrelin receptors in the hypothalamus, which stimulate growth hormone release from the pituitary gland. This hormone also binds to other cells in the hypothalamus, such as neurons that produce orexin, which may account for its effects on sleep patterns. Ghrelin has been shown to inhibit tumor growth by suppressing angiogenesis and inducing apoptosis. The molecular weight of ghrelin is 3497 Da. The sequence of ghrelin consists of 28 amino acids: Gly-Ser-Ser(octanoyl)-Phe-Leu-Ser-Pro-Glu-His-Gln-Lys-Ala
    Formula:C147H245N45O42•(C2HO2F3)x
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:3,314.8 g/mol

    Ref: 3D-FG109380

    1mg
    240.00€
    2mg
    360.00€
    5mg
    641.00€
  • 3,3',5-Triiodo-L-thyronine sodium salt

    CAS:
    <p>Synthetic thyroid hormone (T3) analog; promotes adipogenic differentiation</p>
    Formula:C15H11I3NNaO4
    Purity:Min. 95 Area-%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:672.96 g/mol

    Ref: 3D-FT28507

    1g
    291.00€
    2g
    408.00€
    5g
    722.00€
    10g
    1,024.00€
    500mg
    198.00€
  • 2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride

    CAS:
    2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride is a chemical compound that has been used to investigate the possible neuroprotective effects of cetirizine, an antihistamine. This drug was developed as a prodrug of cetirizine, which is converted in vivo to its active form. The main mechanism of action for this drug is inhibition of histamine release from mast cells and basophils by blocking H1 receptors. 2-[4-(4-Chloro-a-phenylbenzyl)-1-piperazinyl]-ethoxyacetic acid hydrochloride has also been shown to have beneficial effects on allergic symptoms and bowel disease in experimental models and clinical properties.
    Formula:C21H25ClN2O3·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:425.35 g/mol

    Ref: 3D-FC33467

    250g
    179.00€
    500g
    293.00€
  • 4-(Trifluoromethyl)benzyl isocyanate

    CAS:
    4-(Trifluoromethyl)benzyl isocyanate is a chemical compound with the formula C8H4F3NOC. It is a colorless liquid that can be used as a reagent and in organic synthesis. It is also an intermediate for the production of other chemicals, such as pharmaceuticals, pesticides, and polymers. 4-(Trifluoromethyl)benzyl isocyanate has been shown to be useful in reactions involving electron-deficient species (i.e., those bearing an oxygen atom or with heteroatoms). The compound has been found to be a versatile building block for synthesizing complex compounds with high purity and good yields.
    Formula:C9H6F3NO
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:201.15 g/mol

    Ref: 3D-FT07920

    10g
    218.00€
    25g
    410.00€
    50g
    607.00€
    100g
    920.00€
    250g
    1,734.00€
  • 2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride

    CAS:
    <p>2,5-Bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride (2,5-BTDAF) is a monomer with systematic fluorine substitution. 2,5-BTDAF is activated by the presence of alkali metal cations and undergoes hydrolysis to form an ammonium salt. This monomer can be used in fluorescence techniques for investigating the distribution of fluorine in organic molecules.</p>
    Formula:C9F18O3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:498.07 g/mol

    Ref: 3D-FB60467

    1g
    382.00€
    2g
    509.00€
    5g
    804.00€
    10g
    1,061.00€
    25g
    1,516.00€
  • 2,5-Dimethoxy-4-methylphenethylamine hydrochloride

    Controlled Product
    CAS:
    Please enquire for more information about 2,5-Dimethoxy-4-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H18ClNO2
    Purity:Min. 98 Area-%
    Molecular weight:231.72 g/mol

    Ref: 3D-FD22191

    5mg
    177.00€
    10mg
    252.00€
  • 4-Chlorobenzoic acid

    CAS:
    4-Chlorobenzoic acid is a dehalogenase that removes chlorinated organic compounds from water. It has been shown to be effective in removing the following: trichloroethene, tetrachloroethene, and dichloroethene. 4-Chlorobenzoic acid is a member of the group P2 dehalogenases and has been shown to have an affinity for aromatic substrates like benzoate. This enzyme is an integral part of wastewater treatment systems as it prevents the accumulation of toxic chlorine-containing chemicals in soil and groundwater.
    Formula:C7H5ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:156.57 g/mol

    Ref: 3D-FC20194

    2kg
    135.00€
    5kg
    172.00€
    10kg
    267.00€
  • 2-Chloro-3-hydroxypyridine

    CAS:
    2-Chloro-3-hydroxypyridine is a reactive chemical that can be synthesized from hydrochloric acid and ammonia. It has a high melting point, which is an indication of its strength. 2-Chloro-3-hydroxypyridine has been used in the kinetic and population growth studies for bacteria. The reaction of 2-chloro-3-hydroxypyridine with sodium hydrogen is exothermic and has a red shift, which indicates that the activation energy for this reaction is low. Activation energies are important because they indicate the stability of molecules.
    Formula:C5H4ClNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:129.54 g/mol

    Ref: 3D-FC00209

    250g
    134.00€
  • DL-Carnitine hydrochloride

    CAS:
    DL-Carnitine hydrochloride is a prodrug of the amino acid carnitine, which is synthesized by the liver. It is used for the treatment of congestive heart failure and primary carnitine deficiency. DL-Carnitine hydrochloride can be used to prevent fatigue during physical activity by increasing adenosine triphosphate (ATP) production in cells. This drug also increases fatty acid oxidation and facilitates the transport of long-chain fatty acids into mitochondria for β-oxidation. DL-Carnitine hydrochloride stimulates the breakdown of triglycerides by activating lipoprotein lipase, which is an enzyme that breaks down fat in blood vessels. The drug also inhibits glycosidic bond formation and hydroxyl group polymerization, which are steps in the synthesis of glycogen, a form of sugar stored in muscle cells.
    Formula:C7H16ClNO3
    Purity:Min 98%
    Color and Shape:White Off-White Powder
    Molecular weight:197.66 g/mol

    Ref: 3D-FC00920

    1kg
    478.00€
    2kg
    668.00€
    5kg
    1,036.00€
    10kg
    1,627.00€
    500g
    262.00€
  • trans-1,3-Dichloropropene

    CAS:
    <p>Trans-1,3-Dichloropropene is an organic compound that is a chlorinated aliphatic hydrocarbon. It has a chlorine atom in the 1 position and three chlorine atoms in the 3 position. The chemical formula for trans-1,3-Dichloropropene is CCl2CH2CH2Cl. The material can be used as a fumigant, as well as an analytical method to measure kinetic data of reactions with enzymes. Trans-1,3-Dichloropropene inhibits plant growth by binding to the active site of enzymes such as malonic acid oxidase and peroxidase which are involved in plant metabolism. This chemical also induces changes in frequency when exposed to the body mass index (BMI).</p>
    Formula:C3H4Cl2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:110.97 g/mol

    Ref: 3D-FD31019

    10g
    233.00€
    25g
    341.00€
    50g
    486.00€
    100g
    729.00€
    250g
    1,036.00€
  • 5-Bromo-2-chlorotoluene

    CAS:
    5-Bromo-2-chlorotoluene is a fluorophore molecule that can be modified to produce a variety of fluorescent properties. Fluorophores are molecules that are able to absorb light and emit light at a different wavelength, which makes them useful in research as they can be used to visualize molecules and their interactions with other molecules. The discovery and modification of fluorophores has played an important role in the development of new imaging techniques such as MRI scans. A molecule's spectrum can provide information about its structure, so 5-bromo-2-chlorotoluene's spectrum provides insight into its molecular structure.
    Formula:C7H6BrCl
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:205.48 g/mol

    Ref: 3D-FB57659

    50g
    135.00€
  • (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(2,5-dimethoxyphenyl)formamide

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

    Ref: 3D-FD169572

    1g
    150.00€
    500mg
    134.00€
  • 1-Azetidin-3-yl-1H-imidazole dihydrochloride

    CAS:
    <p>1-Azetidin-3-yl-1H-imidazole dihydrochloride is a high quality, versatile building block that can be used in the synthesis of a wide range of compounds. It is used as a reagent, speciality chemical and reaction component in the synthesis of pharmaceuticals, agrochemicals and other organic compounds. 1-Azetidin-3-yl-1H-imidazole dihydrochloride is available at an affordable price with a purity level of 99%.</p>
    Formula:C6H9N3•(HCl)2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.16 g/mol

    Ref: 3D-FA134265

    1g
    1,042.00€
    2g
    1,707.00€
    100mg
    282.00€
    250mg
    494.00€
    500mg
    663.00€
  • 3-Chloro-4-toluic acid

    CAS:
    <p>3-Chloro-4-toluic acid is a quinone, which is derived from 3,4-dichlorotoluene. It has been shown to bind to nuclear receptors and act as a retinoic acid linker. This compound is also used in the synthesis of organic compounds by desorption in an acidic environment, followed by methyl esterification with an alcohol. 3-Chloro-4-toluic acid can be converted into zirconium chloride or hydrotalcite through chlorination or hydrochlorination. The resulting product can be used for dispersive solid-phase extraction methods.</p>
    Formula:C8H7ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.59 g/mol

    Ref: 3D-FC67945

    100g
    134.00€
  • β-Bromoethylphosphoryl dichloride

    CAS:
    b-Bromoethylphosphoryl dichloride (BEPC) is a versatile building block that can be used as a reagent or speciality chemical. It is mainly used in the synthesis of complex compounds and research chemicals. BEPC is soluble in organic solvents such as chloroform, benzene, toluene, and ethers. It also has a high quality and is useful for producing fine chemicals. BEPC is an intermediate for the synthesis of new drugs, which may be because of its usefulness as a scaffold molecule.
    Formula:C2H4BrCl2O2P
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:241.84 g/mol

    Ref: 3D-FB19236

    1g
    478.00€
    2g
    669.00€
    5g
    962.00€
    250mg
    254.00€
    500mg
    383.00€
  • (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride

    Controlled Product
    CAS:
    (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-ray
    Formula:C18H19NOS•HCl
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:333.88 g/mol

    Ref: 3D-FD22626

    10mg
    135.00€
    25mg
    178.00€
  • Azane; 2-(Ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)Amino)Ethyl Dihydrogen Phosphate

    Controlled Product
    CAS:
    Azane is a tyrosinase inhibitor that is used in the treatment of dental plaque, expressed as Streptococcus mutans. Azane is also an anti-inflammatory agent and has been shown to inhibit the growth of spirochetes and viscosa. This drug has been sequenced and the sequences have been submitted to GenBank. Azane inhibits the activity of Streptococcus mutans by binding to its enzyme, tyrosinase, which catalyzes the conversion of tyrosine to L-DOPA, an important precursor for melanin synthesis. Azane inhibits microflora by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. It has also shown anti-inflammatory properties.
    Formula:C12H11F17NO6PS
    Purity:Min. 95%
    Molecular weight:651.23 g/mol

    Ref: 3D-FA103041

    ne
    To inquire
  • 3-Bromo-2-hydroxy-5-nitrobenzaldehyde

    CAS:
    3-Bromo-2-hydroxy-5-nitrobenzaldehyde is a hydroxy group with a formyl group, an imine and an isomeric structure. It can be used as a fluorescence probe in biological studies. The compound has been shown to have antioxidant activity, which may be due to its ability to donate hydrogen bonds or its ability to act as a phenylhydrazone. 3-Bromo-2-hydroxy-5-nitrobenzaldehyde also has the ability to react with ammonium nitrate and produce nitrogen gas (NH3) when heated. This reaction is exothermic and produces an orange color.
    Formula:C7H4BrNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:246.02 g/mol

    Ref: 3D-FB67930

    25g
    135.00€
    50g
    145.00€
    100g
    218.00€
  • 2-(2-Chlorophenoxy)-2-methylpropanoic acid

    CAS:
    2-(2-Chlorophenoxy)-2-methylpropanoic acid is a plant hormone that is involved in the mediation of plant responses to various biotic and abiotic stressors. It is synthesized from salicylic acid by the enzyme phenylalanine ammonia-lyase and its structure resembles that of hydrogen peroxide. Its linear growth-promoting activity is mediated by the formation of 2,4-dichlorophenoxyacetic acid, which activates the production of hydrogen peroxide and induces cell expansion. The biosynthesis of this compound has been shown in plants through studies on excised tissues.
    Formula:C10H11ClO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:214.65 g/mol

    Ref: 3D-FC112765

    250mg
    143.00€
    500mg
    193.00€
  • 2,7-Dichloro-1,8-naphthyridine

    CAS:
    2,7-Dichloro-1,8-naphthyridine is a structural analog of the functional group 2,7-dichloroquinoline. The protonated form of this molecule reacts with aryl chlorides to produce hydrogen bonds and generate supramolecular complexes. These complexes have been shown to be stable in solution and have low efficiency for electron transfer reactions. This compound has been shown to react with fluorine gas to generate reduction products with an nmr spectrum that is different from that of 2,7-dichloroquinoline. Crystallographic studies on this molecule show hydrogen bonding interactions between the molecules.
    Formula:C8H4Cl2N2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:199.04 g/mol

    Ref: 3D-FD21610

    1g
    526.00€
    2g
    770.00€
    5g
    1,174.00€
    250mg
    243.00€
    500mg
    363.00€
  • 3-Iodo-L-thyronine

    CAS:
    3-Iodo-L-thyronine is a thyroid hormone that is synthesized from thyroxine. It has a high maximal response in humans and it may be useful for the treatment of hypothyroidism. 3-Iodo-L-thyronine is not active against rat liver microsomes because it is a noncompetitive inhibitor. The clinical relevance of this drug needs to be evaluated before it can be used as a therapeutic agent, but its analytical methods are similar to those used for other thyroid hormones, such as T3, T4, and 3,5,3'-triiodothyronine. This molecule has been successfully detected in human serum and tissues by using an analytical method based on iodoacetic acid.
    Formula:C15H14INO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:399.18 g/mol

    Ref: 3D-FI24618

    10mg
    240.00€
    25mg
    488.00€
    50mg
    701.00€
    100mg
    1,014.00€
    250mg
    2,180.00€
  • (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine

    CAS:
    Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FC169498

    500mg
    134.00€
  • Piperazinophenylacetic acid benzylamide hydrochloride

    CAS:
    Piperazinophenylacetic acid benzylamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds for research and development. It is a reagent for the preparation of speciality chemicals and also a useful intermediate for the synthesis of reaction components. Piperazinophenylacetic acid benzylamide hydrochloride is a high quality, commercially available chemical that can be used as a scaffold for the preparation of new chemical compounds.
    Formula:C13H19N3O•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:269.77 g/mol

    Ref: 3D-FP65999

    1g
    140.00€
  • Tizanidine hydrochloride

    CAS:
    <p>α2 agonist; myotonolytic agent</p>
    Formula:C9H9Cl2N5S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:290.17 g/mol

    Ref: 3D-FT28293

    25g
    194.00€
    50g
    290.00€
    100g
    454.00€
    250g
    764.00€
    500g
    1,152.00€
  • Dextromethorphan hydrobromide monohydrate

    Controlled Product
    CAS:
    <p>Dextromethorphan is a drug that is used for the treatment of cough and cold symptoms. It has been shown to be effective in human studies, and has minimal side effects. Dextromethorphan hydrobromide monohydrate is a pseudoephedrine prodrug that is metabolized in the liver through demethylation and hydroxylation before being excreted in urine. Dextromethorphan has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. The pharmacological mechanism of action of dextromethorphan remains unclear.</p>
    Formula:C18H25NO•HBr•H2O
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:370.32 g/mol

    Ref: 3D-FD11997

    10g
    199.00€
    25g
    353.00€
    50g
    522.00€
    100g
    924.00€
    250g
    1,160.00€
  • 2-Bromo-4-chlorobenzoic acid methyl ester

    CAS:
    <p>2-Bromo-4-chlorobenzoic acid methyl ester is a versatile chemical that can be used as a building block in the synthesis of many complex chemical compounds. It is also a useful reagent, and can be used to synthesize speciality chemicals. 2-Bromo-4-chlorobenzoic acid methyl ester has a high quality that makes it useful for research purposes. It is also an important intermediate in the synthesis of other compounds and has been found to be an effective scaffold for drug discovery. This compound is also commercially available under CAS No. 57381-62-1.</p>
    Formula:C8H6BrClO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:249.49 g/mol

    Ref: 3D-FB66894

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  • Pigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]

    CAS:
    Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.
    Purity:Min. 95%

    Ref: 3D-FP43985

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  • 4-Bromo-2-fluoro-5-nitrotoluene

    CAS:
    4-Bromo-2-fluoro-5-nitrotoluene is a chemical building block that is used as a research and speciality chemical. It has been shown to be useful in the synthesis of complex compounds, including pharmaceuticals and dyes. 4-Bromo-2-fluoro-5-nitrotoluene is also used as a reagent for the reaction with other chemicals, such as thiourea, to form 2,4,6-trichlorophenylacetonitrile. This compound is classified as hazardous by the American Chemical Society (ACS) because it can cause irritation to the skin and eyes.
    Formula:C7H5BrFNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:234.02 g/mol

    Ref: 3D-FB67155

    25g
    135.00€
  • 3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole

    CAS:
    3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole is a fine chemical that belongs to the group of versatile building blocks for organic synthesis. It is a complex compound that has been used in research as a reagent and speciality chemical. It also has many applications in the production of commercial chemicals such as pharmaceuticals and agrochemicals. This compound can be used as an intermediate for the production of other compounds with pharmaceutical or agricultural uses.
    Formula:C28H40Br2Si
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:564.51 g/mol

    Ref: 3D-FD141100

    1g
    598.00€
    50mg
    148.00€
    100mg
    203.00€
    250mg
    359.00€
    500mg
    477.00€
  • rac-cis-N-Desmethyl sertraline hydrochloride

    CAS:
    Rac-cis-N-Desmethyl sertraline hydrochloride is an analog of the antidepressant drug, sertraline. It is a racemic mixture of two stereoisomers that are mirror images of each other and have different effects on the human body. Rac-cis-N-Desmethyl sertraline hydrochloride has been shown to inhibit reuptake of serotonin from the synaptic cleft, which may be responsible for its antidepressant effect. The compound is also radiolabeled with carbon 11 and can be used as a diagnostic agent for positron emission tomography (PET).
    Formula:C16H16Cl3N
    Purity:Min. 96 Area-%
    Color and Shape:White Powder
    Molecular weight:328.66 g/mol

    Ref: 3D-FR27635

    1mg
    203.00€
    2mg
    305.00€
    5mg
    475.00€
    10mg
    804.00€
    25mg
    1,705.00€
  • Triethylmethylammonium chloride

    CAS:
    <p>Triethylmethylammonium chloride is a disulfide bond forming agent that reacts with 4-benzoyloxybenzoic acid to produce an inorganic acid. It also reacts with the substrate film to form a nitrogen atom. This product has been used as a phase transition temperature indicator and as a probe for investigating the effects of thermal expansion on electrochemical impedance spectroscopy measurements. Triethylmethylammonium chloride has also been shown to cause acid formation from sodium carbonate, which can be used in the production of hydroxyl groups, amides or fatty acids.</p>
    Formula:C7H18ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.68 g/mol

    Ref: 3D-FT75519

    1kg
    286.00€
    100g
    134.00€
    250g
    142.00€
    500g
    200.00€
  • 1-(3-Chloropropyl)-4-methylpiperazine

    CAS:
    1-(3-Chloropropyl)-4-methylpiperazine is an analog of chlorpromazine. It has been shown to be a transactivator, which causes the activation of genes in response to a variety of stimuli and plays a role in the pathogenesis of infections. 1-(3-Chloropropyl)-4-methylpiperazine also interacts with chloride ions, causing an increase in intracellular chloride concentrations. This increased concentration leads to an increase in transcription and replication rates. The structures of viral RNA were determined using 1-(3-chloropropyl)-4-methylpiperazine as a fluorescent probe.
    Formula:C8H17ClN2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:176.69 g/mol

    Ref: 3D-FC20376

    1g
    478.00€
    2g
    669.00€
    5g
    1,067.00€
    250mg
    265.00€
    500mg
    383.00€
  • 6-Bromo-1-indanone

    CAS:
    <p>6-Bromo-1-indanone is a chemical compound with the molecular formula C5H5BrNO. It belongs to the class of aromatic ketones and has a herringbone structure. 6-Bromo-1-indanone has been shown to inhibit cancer cells by binding to their a2a adenosine receptors and disrupting their function. This analog also inhibits survivin, an enzyme that regulates cell death, which may be due to its ability to form intramolecular hydrogen bonds. The crystal structure of 6-bromo-1-indanone was determined using crystallography and found to have two different conformations in solution, which is stereoselective.</p>
    Formula:C9H7BrO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:211.06 g/mol

    Ref: 3D-FB13717

    10g
    135.00€
    25g
    202.00€
  • 3-Amino-3'-nitrobiphenyl hydrochloride

    CAS:
    <p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>
    Formula:C12H10N2O2·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:250.68 g/mol

    Ref: 3D-FA67191

    2g
    135.00€
    5g
    187.00€
    10g
    267.00€
    25g
    501.00€
  • 3-(Trifluoromethoxy)hydrocinnamic acid

    CAS:
    <p>3-(Trifluoromethoxy)hydrocinnamic acid is a useful building block that is used in the synthesis of many organic compounds. It has been used as a reagent and as a speciality chemical, and is also a versatile building block for the synthesis of complex compounds. 3-(Trifluoromethoxy)hydrocinnamic acid can be synthesized from cinnamic acid, which is available commercially and can be obtained by reacting benzaldehyde with nitric acid. 3-(Trifluoromethoxy)hydrocinnamic acid has CAS No. 168833-77-0 and can be found under the name 2,4-dichloro-3-(trifluoromethoxy)benzene.</p>
    Formula:C10H9F3O3
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:234.17 g/mol

    Ref: 3D-FT67019

    10g
    135.00€
    25g
    181.00€
  • 3-Bromo-4-hydroxybenzoic acid

    CAS:
    <p>3-Bromo-4-hydroxybenzoic acid (3BBA) is a hydroxylated benzoic acid that is used as an intermediate in the production of dyes, pharmaceuticals, and other chemicals. 3BBA also has been shown to have anti-inflammatory effects and may be useful for the treatment of heart disease patients. The antimicrobial activity of 3BBA is due to its ability to inhibit bacterial growth by inhibiting the enzyme acetate extract, which is involved in the biosynthesis of fatty acids. This substance also inhibits bacterial growth by binding to particle and p. aeruginosa. 3BBA can be synthesized using ethylene diamine and p-hydroxybenzoic acid in basic dye reactions at pH optimum 7.5.</p>
    Formula:C7H5BrO3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:217.02 g/mol

    Ref: 3D-FB70056

    50g
    140.00€
  • 2-(2-Fluorophenyl)piperidine hydrochloride

    CAS:
    Please enquire for more information about 2-(2-Fluorophenyl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H15ClFN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:215.69 g/mol

    Ref: 3D-FF143081

    1g
    470.00€
    2g
    717.00€
    5g
    1,280.00€
    500mg
    286.00€
  • Mca-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH trifluoroacetate

    CAS:
    Please enquire for more information about Mca-Tyr-Val-Ala-Asp-Ala-Pro-Lys(Dnp)-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C53H64N10O19•(C2HF3O2)x
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:1,145.13 g/mol

    Ref: 3D-FM110927

    2mg
    210.00€
    5mg
    410.00€
  • (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenyl ethanediamine(chloro)(p-cymene)ruthenium(II)

    CAS:
    (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is an organic compound that belongs to the class of solvents. It is a reagent that is used in acidic conditions. The elimination of hydrocarbons from (S,S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II) is carried out by chloroform or hexane and potassium hydroxide. This compound can be purified by recrystallization from aqueous ethanol or preparative thin layer chromatography with chloroform as eluent. Recycling of this compound is possible.
    Formula:C31H35ClN2O2RuS
    Color and Shape:Powder
    Molecular weight:636.21 g/mol

    Ref: 3D-FT142036

    1g
    343.00€
    2g
    483.00€
    5g
    717.00€
    10g
    906.00€
    500mg
    215.00€
  • 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester

    CAS:
    <p>3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester (DIMBOA) is a hormone analogue that inhibits the growth of cancer cells by interfering with mitochondrial function. DIMBOA binds to the mitochondria of animal cells and prevents adenosine triphosphate (ATP) production. DIMBOA also blocks the synthesis of DNA and RNA in animal cells, which may be due to its ability to interfere with enzyme activities such as protein synthesis, cell proliferation, and apoptosis. 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester has been shown to inhibit cellular growth by autophagy. This drug has been shown to have no adverse effects on normal fibroblasts or antigen presenting cells in animals.</p>
    Formula:C15H12I2O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:510.06 g/mol

    Ref: 3D-FD67053

    50mg
    135.00€
    100mg
    149.00€
    250mg
    254.00€
    500mg
    356.00€
  • Ethyl 4,5-dichloro-1H-indole-2-carboxylate

    CAS:
    Ethyl 4,5-dichloro-1H-indole-2-carboxylate is an organic chemical compound that is a reaction component, reagent, and useful scaffold in the synthesis of pharmaceuticals. It has been shown to have high quality and be a versatile building block for the synthesis of complex compounds. This chemical can be used as a speciality chemical or research chemical.
    Formula:C11H9Cl2NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:258.1 g/mol

    Ref: 3D-FE66553

    1g
    577.00€
    2g
    1,001.00€
    5g
    2,362.00€
    250mg
    183.00€
    500mg
    356.00€
  • gamma-Chloropropyl trimethoxysilane

    CAS:
    <p>Gamma-chloropropyl trimethoxysilane (CPS) is a chemical compound with the formula Cl3Si(OCH3)2. It is an organosilicon compound that is used in surface preparation and modification to improve hydrophobicity, chemical stability, and mechanical properties. CPS forms covalent linkages with organic compounds on the surface by reaction with hydroxyl groups. It has been shown to react with fatty acids such as oleic acid, forming a metal chelate. CPS reacts with sodium carbonate (Na2CO3) to form sodium chloropropoxide (NaClOCH3). This reaction is exothermic and can be used for sample preparation. The mechanism of this reaction is thought to involve the formation of a copper complex followed by its hydrolysis.</p>
    Formula:C6H15ClO3Si
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:198.72 g/mol

    Ref: 3D-FC40232

    1kg
    254.00€
    2kg
    382.00€
    5kg
    679.00€
    10kg
    1,139.00€
    25kg
    2,535.00€
  • 2-Amino-5-nitro-2'-fluorobenzophenone

    CAS:
    <p>2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.</p>
    Formula:C13H9FN2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:260.22 g/mol

    Ref: 3D-FA17637

    1kg
    1,280.00€
    50g
    193.00€
    100g
    305.00€
    250g
    511.00€
    500g
    804.00€
  • 2-Chloroinosine 3',4',6'-triacetate

    CAS:
    <p>2-Chloroinosine 3',4',6'-triacetate is a reagent, useful intermediate, fine chemical, and speciality chemical. It is used as an important building block in organic synthesis. 2-Chloroinosine 3',4',6'-triacetate can be used as a versatile building block for the synthesis of many other compounds. The high quality and usefulness of this compound make it a good choice for research chemicals.</p>
    Formula:C16H17ClN4O8
    Purity:Min. 95%
    Color and Shape:White to pale yellow solid.
    Molecular weight:428.78 g/mol

    Ref: 3D-FC20240

    25mg
    135.00€
    50mg
    190.00€
    100mg
    253.00€
    250mg
    453.00€
  • 2,6-Dichlorobenzamide

    CAS:
    2,6-Dichlorobenzamide is a chemical compound that belongs to the group of organochlorine compounds. It is soluble in water and has been shown to be an effective treatment for metal contamination in groundwater. 2,6-Dichlorobenzamide reacts with metal ions at the surface of cells by forming an insoluble metal chloride complex that accumulates inside the cell and leads to cell death. 2,6-Dichlorobenzamide has been shown to be toxic to bacteria, particularly gram-positive bacteria such as Staphylococcus aureus and Bacillus subtilis. This compound also binds to bacterial membrane lipids with high affinity constants. This activity may be due to its ability to form lipid hydroperoxides and free radicals.
    Formula:C7H5Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.03 g/mol

    Ref: 3D-FD70959

    100g
    To inquire
    -Unit-gg
    To inquire
  • 2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate

    CAS:
    <p>Chelating agent used to detect aqueous copper ions by electrochemiluminescence</p>
    Formula:C14H12N2·HCl·H2O
    Color and Shape:White Powder
    Molecular weight:262.73 g/mol

    Ref: 3D-FD32397

    25g
    341.00€
    50g
    486.00€
    100g
    741.00€
    250g
    1,369.00€
    500g
    2,218.00€
  • Chlorpheniramine maleate

    CAS:
    <p>Histamine (H1) antagonist; used to treat allergies</p>
    Formula:C16H19ClN2•C4H4O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:390.86 g/mol

    Ref: 3D-FC15474

    1kg
    1,590.00€
    50g
    192.00€
    100g
    320.00€
    250g
    580.00€
    500g
    928.00€
  • 3-Iodobenzoic acid

    CAS:
    <p>3-Iodobenzoic acid is a crystalline solid that has been shown to inhibit the growth of epidermal cells by binding to the epidermal growth factor receptor. 3-Iodobenzoic acid is an x-ray crystal structure that is hydrated and forms hydrogen bonds with DNA. It can be used as a model system for studying the effects of drugs on DNA synthesis. 3-Iodobenzoic acid has shown to bind to the plasma membrane in cardiac cells, which may be due to its hydroxyl group. The compound also has been shown to form benzoate from benzoic acid in wastewater treatment plants, which can have adverse effects on aquatic life.</p>
    Formula:C7H5IO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:248.02 g/mol

    Ref: 3D-FI37249

    250g
    135.00€
    500g
    149.00€
  • 2-Amino-5-chlorobenzoic acid

    CAS:
    <p>2-Amino-5-chlorobenzoic acid is a drug that inhibits the enzyme dopamine beta-hydroxylase. It has been used to treat Parkinson's disease, as well as schizophrenia and depression. This drug binds to the enzyme by forming a coordination complex with the 5th position of the substrate, which prevents it from binding to other substrates. 2-Amino-5-chlorobenzoic acid also inhibits prostaglandin E2 synthesis by inhibiting cyclooxygenase activity in rats. The inhibitory properties of this drug are enhanced when it is dissolved in hydroxide solution or in solutions containing sodium hydroxide. The synthesis of 2-amino-5-chlorobenzoic acid involves reacting 3,4-dihydroxybenzeneacetic acid with hydrochloric acid and sodium hydroxide solution. This reaction produces a carboxylate anion that reacts with hydrogen chloride gas to form</p>
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.58 g/mol

    Ref: 3D-FA00600

    1kg
    184.00€
    2kg
    286.00€
    5kg
    538.00€
    10kg
    1,280.00€
    500g
    134.00€
  • 3',5'-Dibromoacetophenone

    CAS:
    <p>3',5'-Dibromoacetophenone is a reorienting agent that can be used in the synthesis of organic compounds. It has been shown to be useful in the synthesis of substituted phenols and other aromatic compounds. 3',5'-Dibromoacetophenone is also magnetic and can be used as a ligand in coordination reactions. The compound is often analysed by magnetic resonance spectroscopy, which can provide information about its protonation state.</p>
    Formula:C8H6Br2O
    Purity:Min. 95%
    Molecular weight:277.94 g/mol

    Ref: 3D-FD55186

    2g
    135.00€
    5g
    247.00€
    10g
    370.00€
  • 1,2,2,3,4,4,6,6,8,8,9,9,10,10-Tetradecafluoro-5,7-Bis(Trifluoromethyl)Adamantane

    Controlled Product
    CAS:
    <p>1,2,2,3,4,4,6,6,8,8,9,9,10,10-Tetradecafluoro-5,7-Bis(trifluoromethyl)adamantane (FDP) is a perfluorinated gas with an electron affinity that can be used to measure the rate of oxygen transport. It is also a diagnostic agent for bone growth and can be used to measure the proliferative activity in animals. FDP is insoluble in water and has a particle size of approximately 3 nm. Impurities such as hydrocarbons are often found in FDP samples because it is created by reacting dichlorodifluoromethane with hydrogen fluoride at high temperatures. This chemical species has been shown to have a low toxicity profile in animal studies.</p>
    Formula:C12F20
    Purity:Min. 95%
    Molecular weight:524.1 g/mol

    Ref: 3D-FT100547

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    To inquire
  • 3-(Bromomethyl)phenoxyacetic acid

    CAS:
    <p>3-(Bromomethyl)phenoxyacetic acid is a versatile building block that has been used as a reagent for the synthesis of complex compounds. It has also been used in the synthesis of research chemicals, such as 3-bromophenoxyacetic acid, and in the preparation of useful scaffolds. This product is high quality and can be used as an intermediate in the production of pharmaceuticals or other specialty chemicals. The CAS number for this compound is 136645-25-5.</p>
    Formula:C9H9BrO3
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:245.07 g/mol

    Ref: 3D-FB67814

    5g
    135.00€
    10g
    156.00€
    25g
    267.00€
  • ethyl 4-(4-bromophenyl)-4-oxo-2-(phenylcarbonyl)butanoate

    CAS:
    Please enquire for more information about ethyl 4-(4-bromophenyl)-4-oxo-2-(phenylcarbonyl)butanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FE169043

    1g
    135.00€
    2g
    136.00€
    5g
    247.00€
    10g
    394.00€
  • α-Aminoisobutyric acid methyl ester hydrochloride

    CAS:
    <p>Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.</p>
    Formula:C5H11NO2•HCl
    Color and Shape:Powder
    Molecular weight:153.61 g/mol

    Ref: 3D-FA49954

    50g
    135.00€
    100g
    187.00€
    250g
    260.00€
  • 3-Chlorochromen-2-one

    CAS:
    <p>3-Chlorochromen-2-one is a reactive, anhydrous sodium fatty acid. It is a stable compound with biological properties and has been studied extensively in biological studies. 3-Chlorochromen-2-one has been used as a fluorogenic probe for nucleophilic attack and as a substrate for the synthesis of coumarin derivatives. The molecule emits light at 534 nm in the presence of deuterium isotope. This chemical can be used to treat cervical cancer cells by reacting with chloride ions to form chloroform, which inhibits cell growth and results in cancer cell death.</p>
    Formula:C9H5ClO2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:180.59 g/mol

    Ref: 3D-FC55043

    2g
    135.00€
    5g
    178.00€
    10g
    244.00€
  • 1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride

    CAS:
    <p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>
    Formula:C11H14N2O·HCl
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:226.7 g/mol

    Ref: 3D-FA133104

    100mg
    134.00€
    250mg
    180.00€
    500mg
    258.00€
  • 4-Iodoisatin

    CAS:
    <p>4-Iodoisatin is a heterocyclic compound that can be synthesized by cross-coupling reactions. It has been shown to inhibit the production of prostaglandin E2, COX-2 protein, and tumor necrosis factor in mouse macrophages. 4-Iodoisatin also inhibits the production of protein kinase C (PKC) in these cells. 4-Iodoisatin can be modified into a dimer form with many different substitutions on the ring structure and this modification increases its potency as an inhibitor of PKC. Irradiation can decompose the compound into a single isomer that is more potent than either of the two isomers. This drug may have therapeutic potential for treatment of cancer, arthritis, and other inflammatory disorders.</p>
    Formula:C8H4INO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:273.03 g/mol

    Ref: 3D-FI67680

    1g
    135.00€
    2g
    178.00€
    5g
    254.00€
    10g
    382.00€
    25g
    637.00€
  • 1,3-Dibromonaphthalene

    CAS:
    1,3-Dibromonaphthalene is a brominated derivative of naphthalene. It can be synthesized by reacting methoxy with chloride in the presence of a base (e.g., sodium hydroxide) and brominating the resulting 1,2-dibromoethane with bromine. The compound has been used as an analytical standard for natural gas and has been shown to have good trackability. 1,3-Dibromonaphthalene is used in research, primarily as a precursor to other compounds that are more reactive or less toxic. This molecule has been shown to undergo elimination reactions with alcohols and phenols, which can be useful for synthesis of other molecules. Synopses are available for this molecule at the following links: a) https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=Synonyms
    Formula:C10H6Br2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:285.96 g/mol

    Ref: 3D-FD152657

    1g
    906.00€
    100mg
    189.00€
    250mg
    353.00€
    500mg
    550.00€
  • 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine

    CAS:
    5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine is a drug that belongs to the group of local anesthetics. It blocks nerve conduction by inhibiting voltage-gated sodium channels and is used for the treatment of pain. 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine has been shown to have two dimensional energies that are greater than those of other drugs in this category. The interactions between molecules are isomorphous and there are strong hydrogen bonds. 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine also interacts with the interatomic distance between hydrogens and bromines on adjacent molecules.
    Formula:C10H11BrO3
    Purity:Min. 95%
    Molecular weight:259.1 g/mol

    Ref: 3D-FB66470

    2g
    135.00€
    5g
    204.00€
  • Methyl 4-chloro-3,5-dinitrobenzoate

    CAS:
    <p>Methyl 4-chloro-3,5-dinitrobenzoate is a photoinduced electron acceptor that can be used to detect the presence of hydroxide ions. It reacts with chlorine and hydroxide ions to produce carbonyl chloride and hydrogen chloride, which react with methylene blue in an exothermic reaction to generate fluorescence. Methyl 4-chloro-3,5-dinitrobenzoate has been shown to react with nucleophiles such as amines, sulfides and phosphines. This reaction provides kinetic data for the kinetics of transfer reactions.</p>
    Formula:C8H5ClN2O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:260.59 g/mol

    Ref: 3D-FM67720

    2g
    203.00€
    5g
    382.00€
    10g
    509.00€
    25g
    1,005.00€
    50g
    1,518.00€
  • Brucine Hydrochloride Monohydrate

    CAS:
    <p>Alkaloid with anti-tumoral activity</p>
    Formula:C23H26N2O4·HCl·H2O
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:448.94 g/mol

    Ref: 3D-FB61012

    10g
    135.00€
    25g
    222.00€
    50g
    353.00€
  • 3,6-Difluorophthalic acid

    CAS:
    <p>3,6-Difluorophthalic acid is a fine chemical with a CAS number of 651-97-8. It is used as an intermediate in the production of pesticides and pharmaceuticals and is also a useful building block for more complex compounds. 3,6-Difluorophthalic acid has been shown to be stable when heated to 190°C. This product can be used as a reagent and is available in high quality.</p>
    Formula:C8H4F2O4
    Purity:Min. 95%
    Molecular weight:202.11 g/mol

    Ref: 3D-FD66923

    1g
    356.00€
    2g
    429.00€
    100mg
    135.00€
    250mg
    178.00€
    500mg
    254.00€
  • Diclofensine hydrochloride

    Controlled Product
    CAS:
    Diclofensine hydrochloride is a synthetic cannabinoid that has been shown to produce amphetamine-like locomotor stimulation in rats. It is also an inhibitor of the uptake of dopamine and norepinephrine in the rat striatum, and it inhibits the mitochondrial membrane potential in cells from the rat striatum. Diclofensine is a potent agonist at human dopamine D2 receptors, with low potency for other neurotransmitter receptors. The drug binds to the dopamine transporter and blocks its activity, leading to increased levels of synaptic dopamine. This increase in synaptic dopamine may be responsible for diclofensine's effect on locomotor activity.
    Formula:C17H18Cl3NO
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:358.69 g/mol

    Ref: 3D-FD21716

    2mg
    136.00€
  • (R)-(-)-Fenfluramine hydrochloride

    Controlled Product
    CAS:
    <p>Serotonin reuptake inhibitor; anorectic</p>
    Formula:C12H17ClF3N
    Purity:Min. 95%
    Molecular weight:267.72 g/mol

    Ref: 3D-FF23248

    25mg
    220.00€
    50mg
    352.00€
    100mg
    496.00€
    250mg
    735.00€
    500mg
    1,051.00€
  • 2-Fluoro-6-phenoxybenzonitrile

    CAS:
    2-Fluoro-6-phenoxybenzonitrile is activated by calcium oxide to form a reactive intermediate that participates in the polymerization reaction. It is also used as a building block for the synthesis of other compounds. 2-Fluoro-6-phenoxybenzonitrile can be used as a crosslinker and toughening agent in polymers, and has been shown to have nucleophilic properties. The mechanisms of its activation by calcium oxide are not yet fully understood, but it is known that this process produces reactive intermediates that are capable of forming ester bonds with other molecules.
    Formula:C13H8FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:213.21 g/mol

    Ref: 3D-FF69837

    100g
    145.00€
  • 3-Fluoropyridine-4-carboxaldehyde

    CAS:
    <p>3-Fluoropyridine-4-carboxaldehyde is a reactivator that can be used in the treatment of bladder cancer. It binds to pyridinium and oxime derivatives, which are present in proteins, to form a reactive intermediate. This intermediate reacts with aldehyde groups on hemoglobin, restoring the oxygen binding capacity of hemoglobin to levels seen in healthy individuals. 3-Fluoropyridine-4-carboxaldehyde has been shown to have anticancer activity against bladder cancer cells and also has potential use as an additive for the treatment of red blood cells.</p>
    Formula:C6H4FNO
    Purity:Min. 95%
    Color and Shape:Colorless Yellow Clear Liquid
    Molecular weight:125.1 g/mol

    Ref: 3D-FF98262

    25g
    346.00€
    50g
    544.00€
    100g
    999.00€
  • 3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine

    CAS:
    <p>Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Purity:Min. 95%

    Ref: 3D-FB144463

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  • 5,6-Dibromovanillin

    CAS:
    5,6-Dibromovanillin is a chemical compound that has been shown to have both anti-cancer and anti-inflammatory properties. This drug is metabolized via cytochrome P450 enzymes into 5,6-dibromovanillyl alcohol and 5,6-dibromovanillin acid. The metabolic pathways for this compound are similar to those of estradiol and other estrogens. The effects of 5,6-dibromovanillin on cancer cells are highly dependent on the expression levels of cytochrome P450 enzymes. This drug may be used as a treatment for breast cancer or prostate cancer.
    Formula:C8H6Br2O3
    Color and Shape:Powder
    Molecular weight:309.94 g/mol

    Ref: 3D-FD70627

    50g
    135.00€
    100g
    202.00€
    250g
    347.00€
  • N-(2-(3,4-dimethoxyphenyl)ethyl)-2-chloropropanamide

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

    Ref: 3D-FD169813

    1g
    150.00€
    2g
    229.00€
    500mg
    134.00€
  • 3,5-Dichloro-4-hydroxybenzenesulfonyl chloride

    CAS:
    <p>Please enquire for more information about 3,5-Dichloro-4-hydroxybenzenesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C6H3Cl3O3S
    Purity:Min. 95%
    Molecular weight:261.51 g/mol

    Ref: 3D-FD29536

    2g
    135.00€
    5g
    196.00€
  • (3-Chloropropyl)-trimethylammonium chloride

    CAS:
    Please enquire for more information about (3-Chloropropyl)-trimethylammonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C6H15ClN•Cl
    Purity:Min. 95%
    Molecular weight:172.1 g/mol

    Ref: 3D-FC38517

    1g
    224.00€
    2g
    376.00€
    5g
    601.00€
    10g
    886.00€
    25g
    1,193.00€
  • 1-(3-Fluorophenyl)propan-2-amine

    Controlled Product
    CAS:
    3-Fluorophenylpropan-2-amine (3FPPA) is a synthetic, nonselective dopamine and serotonin reuptake inhibitor. 3FPPA has been shown to inhibit the growth of cancer cells in vitro, and enhances the release of growth factors from nerve endings in rat brain slices. 3FPPA can be used as a test compound for investigating the effects of psychostimulants on neural cell division. 3FPPA binds to fatty acids and can be used as a medication to treat obesity or cancer. 3FPPA is not selective for either dopamine or serotonin, but is an analog of both amines.
    Formula:C9H12FN
    Purity:Min. 95%
    Molecular weight:153.2 g/mol

    Ref: 3D-FF36292

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  • 3,4,5,6-Tetrafluorophthalic acid

    CAS:
    <p>3,4,5,6-Tetrafluorophthalic acid is a crystalline solid that is used in the synthesis of polycarboxylic acids. It is also an antimicrobial agent that can be used to fight cancer cell lines. 3,4,5,6-Tetrafluorophthalic acid has been shown to inhibit the growth of carcinoma cells and other microorganisms by binding to their DNA and interfering with the production of proteins essential for cell division. 3DCTKP binds to bacterial 16S ribosomal RNA and inhibits protein synthesis. This drug has hydrogen bonding interactions with chlorine atoms and fluorescence properties due to its carbonyl group. The kinetic data for this compound was determined using liquid chromatography method.</p>
    Formula:C8H2F4O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:238.09 g/mol

    Ref: 3D-FT36677

    250g
    135.00€
    500g
    149.00€
  • 1-Butyl-4-methylpyridinium chloride

    CAS:
    1-Butyl-4-methylpyridinium chloride is a pyridine salt that is used for the treatment of osteoporosis. It has been shown to increase the rate of mineralization and reduce the viscosity of beta-amyloid peptide solutions. The biological activity of 1-butyl-4-methylpyridinium chloride has been demonstrated in animal studies, where it was shown to have a significant effect on calcium assays, hydrophilic interaction chromatography, and beta amyloid peptide. This drug also has pharmacokinetic properties that are similar to those of other pyridinium salts. Molecular modeling studies show that 1-butyl-4-methylpyridinium chloride binds well to calcium ions, which may be due to functional groups such as chlorides. This drug also has photocatalytic activity and can be used as a homogeneous catalyst in chromatographic science.
    Formula:C10H16ClN
    Purity:Area-% Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:185.69 g/mol

    Ref: 3D-FB60727

    25g
    315.00€
    50g
    459.00€
    100g
    629.00€
    250g
    1,062.00€
    500g
    1,136.00€
  • Methyl 4-chlorophenylacetate

    CAS:
    Methyl 4-chlorophenylacetate is an antibacterial agent that belongs to the group of decarboxylated compounds. It has been synthesised and chiral, with a pyruvic acid moiety. Methyl 4-chlorophenylacetate is bactericidal against Pyricularia oryzae and other microorganisms in vitro. It has also been shown to inhibit histamine H1 receptors in rats. The molecular modelling study showed that methyl 4-chlorophenylacetate forms hydrogen bonds with the bacterial cell membrane, which may lead to the formation of pores in the membrane, resulting in cell death.
    Formula:C9H9ClO2
    Purity:Min. 95%
    Molecular weight:184.62 g/mol

    Ref: 3D-FM38780

    1kg
    320.00€
    50g
    135.00€
    250g
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    500g
    200.00€
    2500g
    638.00€
  • tert-Butyl diphenylchlorosilane

    CAS:
    Tert-butyl diphenylchlorosilane is a chemical compound that belongs to the group of organosilicon compounds. It is used for the preparation of various organosilicon compounds, such as trifluoroacetic acid, which is used in analytical chemistry. The synthesis of tert-butyl diphenylchlorosilane starts with the reaction between hydrochloric acid and sodium citrate. This yields a phosphate bond and a hydroxyl group. In order to form the desired product, tert-butyl diphenylchlorosilane, this intermediate is reacted with trifluoroacetic acid in an asymmetric synthesis to yield the desired product. The reaction mechanism of this process involves hydrogen chloride as an electrophile attacking the carbonyl carbon atom in trifluoroacetic acid, leading to an elimination reaction. This elimination reaction results in two possible products: tert-butyl acetate or tert-butyl chloros
    Formula:C16H19ClSi
    Purity:Min. 97 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:274.87 g/mol

    Ref: 3D-FB02547

    1kg
    748.00€
    2kg
    1,085.00€
    5kg
    2,112.00€
    250g
    410.00€
    500g
    486.00€
  • Heptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide

    Controlled Product
    CAS:
    <p>Heptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is a lubricant that is used in the manufacture of polyester films. It is insoluble and has excellent compressive properties. This compound is soluble in both organic solvents and water, and can be applied as a transfer agent or to obviate the need for a separate lubricant. Heptadecafluoro-N,N-Bis(2-Hydroxyethyl)Octanesulphonamide is an inorganic material that does not react with other materials. It also has good deformation resistance and low hardness. The particle size of this compound is between 5 and 10 microns.</p>
    Formula:C12H10F17NO4S
    Purity:Min. 95%
    Molecular weight:587.25 g/mol

    Ref: 3D-FH95123

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  • (2,4-Dichlorophenoxy)acetic acid methyl ester

    CAS:
    <p>2,4-Dichlorophenoxyacetic acid methyl ester is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is an organic compound with a molecular weight of 168.2 g/mol. This product has been shown to biodegrade in soil and water, as well as be non-persistent in the environment. 2,4-Dichlorophenoxyacetic acid methyl ester is also a pesticide that kills plants by blocking the synthesis of chlorophyll and other plant pigments. This product can be used on trees and shrubs for control of broadleaf weeds and grasses.</p>
    Formula:C9H8Cl2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:235.06 g/mol

    Ref: 3D-FD70067

    2g
    135.00€
    5g
    149.00€
    10g
    203.00€
  • 2,5-Dichloro-4-ethoxybenzenesulfonyl chloride

    CAS:
    <p>2,5-Dichloro-4-ethoxybenzenesulfonyl chloride is a chlorosulfonyl reagent that is used in the synthesis of organic compounds. It can be used as a building block, a research chemical, or an intermediate compound. This material has been shown to be useful in the synthesis of many different types of compounds and it provides a versatile scaffold for chemical reactions. The reaction component has shown high quality and was obtained from a reliable source.</p>
    Formula:C8H7Cl3O3S
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:289.56 g/mol

    Ref: 3D-FD136069

    1g
    497.00€
    2g
    717.00€
    5g
    1,280.00€
    500mg
    308.00€
  • 4-Fluoro-2-(trifluoromethyl)phenol

    CAS:
    <p>4-Fluoro-2-(trifluoromethyl)phenol is a reactive compound that can be used for the synthesis of a variety of functionalized molecules. It is prepared by a cross-coupling reaction with an organometallic reagent and a chloride such as methylene chloride or chloroform. The 4-fluoro group on the phenol provides the desired electrophilic character to react with electron rich nucleophiles, such as an allylbenzene or styrene. The product of this reaction is an alkylating agent that has been shown to have signalling properties, operational capabilities, and fabricating benefits.</p>
    Formula:C7H4F4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.1 g/mol

    Ref: 3D-FF41578

    10g
    135.00€
    50g
    291.00€
    100g
    443.00€
  • 2-Chloro-3-nitrobenzonitrile

    CAS:
    <p>2-Chloro-3-nitrobenzonitrile is a high quality, reagent, and complex compound that is useful as an intermediate for the synthesis of fine chemicals. It has CAS No. 34662-24-3 and can be obtained from chemical suppliers worldwide. The compound is also useful as a building block for the synthesis of pharmaceuticals and other speciality chemicals. 2-Chloro-3-nitrobenzonitrile is a versatile building block that can be used in organic reactions to produce research chemicals such as derivatives of indole or phenol compounds.</p>
    Formula:C7H3ClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:182.56 g/mol

    Ref: 3D-FC67771

    2g
    183.00€
    5g
    382.00€
    10g
    614.00€
    25g
    1,245.00€
  • 2-(Bromomethyl)-1-methylpyrrolidine HBr

    CAS:
    <p>2-(Bromomethyl)-1-methylpyrrolidine HBr is a high quality, reagent grade compound that belongs to the category of complex compounds. It is an intermediate for the production of fine chemicals and speciality chemicals. 2-(Bromomethyl)-1-methylpyrrolidine HBr has been found to be a useful scaffold for the synthesis of various bioactive molecules, including pharmaceuticals, natural products and agrochemicals. This compound is also a versatile building block that can be used in reactions in order to produce high quality compounds.</p>
    Formula:C6H12BrN·HBr
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.98 g/mol

    Ref: 3D-FB125274

    100mg
    134.00€
    250mg
    204.00€
    500mg
    322.00€
  • 3-Bromo lidocaine

    CAS:
    3-Bromo lidocaine is a useful building block for the synthesis of complex compounds. It is a chemical intermediate that is used in the manufacture of pharmaceuticals and other organic chemicals. 3-Bromo lidocaine has a CAS number of 1044658-01-6, which identifies it as a reagent that can be used in organic synthesis. It is an important reaction component with high quality and versatility, making it an excellent choice for research chemical or speciality chemical purposes.
    Formula:C14H21BrN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:313.23 g/mol

    Ref: 3D-FB19027

    2mg
    135.00€
    5mg
    178.00€
    10mg
    244.00€
    25mg
    453.00€
  • 2-bromo-5-iodoanisole

    CAS:
    2-bromo-5-iodoanisole (BIA) is an aryl halide that undergoes electrophilic substitution reactions. It has been used as a chlorinating agent to produce monochlorobenzene, dichlorobenzene, and trichlorobenzene. 2-bromo-5-iodoanisole can also be used to synthesize butyllithiums and mesylates. These compounds are bifunctional, meaning they can act as both an electrophile and a nucleophile in substitution reactions. When 2-bromo-5-iodoanisole reacts with methoxy groups, it forms the highly reactive fluorine compound which then activates the aromatic heterocycles. 2-bromo-5-iodoanisole is labile, meaning that it easily undergoes hydrolysis or other chemical reactions. This reactivity makes 2BIA useful for organic synthesis because it can
    Formula:C7H6BrIO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:312.93 g/mol

    Ref: 3D-FB64625

    25g
    135.00€
  • Apelin-17 trifluoroacetate

    CAS:
    <p>Apelin-17 trifluoroacetate is a reaction component, reagent and useful scaffold for the synthesis of complex compounds. It is a high quality, research chemical that is used in the synthesis of fine chemicals. Apelin-17 trifluoroacetate has versatile building block and can be used as a useful intermediate or as a speciality chemical. It also has high reactivity and is soluble in organic solvents.</p>
    Formula:C96H156N34O20S•C2HF3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:2,252.57 g/mol

    Ref: 3D-FA109789

    25mg
    185.00€
    50mg
    308.00€
    100mg
    482.00€
    250mg
    846.00€
  • Tetraethyl difluoromethylenebisphosphonate

    CAS:
    <p>Tetraethyl difluoromethylenebisphosphonate (Tefd) reacts with nucleophiles, such as alcohols and amines, to form tetraethyl pyrophosphate (TEPP), which is a powerful phosphorylating agent. TEPP has been used for the efficient synthesis of esters and amides from alcohols and amines, respectively. Tefd is also used in the synthesis of pyrophosphates from carboxylic acids.</p>
    Formula:C9H20F2O6P2
    Purity:Min. 95%
    Color and Shape:Clear colourless to yellow oil.
    Molecular weight:324.2 g/mol

    Ref: 3D-FT28078

    25mg
    135.00€
    50mg
    141.00€
    100mg
    229.00€
    250mg
    500.00€
  • 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

    CAS:
    8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one is a polycyclic multicyclic compound that has stable properties. It is an atypical antipsychotic and antidepressant with high stability. This drug can be prepared by the process of optimization of reaction time and is an orthogonal molecule to typical antipsychotics. 8CBDD can be used in the preparation of atypical antipsychotics and antidepressants.
    Formula:C13H9ClN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:244.68 g/mol

    Ref: 3D-FC20115

    1kg
    965.00€
    50g
    254.00€
    100g
    382.00€
    250g
    594.00€
    500g
    804.00€
  • 3-Chloro-4-hydroxycinnamic acid

    CAS:
    3-Chloro-4-hydroxycinnamic acid is a coelicolor biosynthetic precursor that is synthesized from 4-hydroxycinnamic acid and chlorinated. It can be used for the synthesis of aminocoumarin moieties and other prenylated molecules. 3-Chloro-4-hydroxycinnamic acid has been shown to be an effective inhibitor of streptomyces coelicolor, which is a type of bacterium that produces antibiotics. The gene responsible for the biosynthesis of 3-chloro-4-hydroxycinnamic acid has also been identified in streptomyces clorobiocin, which is another type of bacterium that produces antibiotics.
    Formula:C9H7ClO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.6 g/mol

    Ref: 3D-FC67601

    10g
    254.00€
    25g
    477.00€
  • N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride

    CAS:
    Please enquire for more information about N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H16N2O3•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:284.74 g/mol

    Ref: 3D-FB38085

    10g
    233.00€
    25g
    341.00€
    50g
    547.00€
    100g
    863.00€
    250g
    1,627.00€
  • S-(Trifluoromethyl)-L-homocysteine

    CAS:
    <p>S-(trifluoromethyl)-L-homocysteine is a chemical compound that belongs to the group of antimicrobial agents. It is an inhibitor of bacterial growth and can be used to treat infectious diseases caused by bacteria. S-(Trifluoromethyl)-L-homocysteine inhibits the synthesis of methionine by binding to corynebacterium glutamicum and preventing the formation of methionine from homocysteine. This compound has shown structural analysis in wild-type strains and synthetase mutations, which have revealed its hydrogen bonding interactions with trifluoroacetic acid and ph optimum. Chemical stability has also been demonstrated for this compound in the presence of various acids, bases, alcohols, and oxidizing agents.</p>
    Formula:C5H8F3NO2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:203.18 g/mol

    Ref: 3D-FT81459

    1mg
    135.00€
    2mg
    181.00€
    5mg
    242.00€
    10mg
    364.00€
    25mg
    646.00€
  • Creatine zinc chloride

    CAS:
    <p>Creatine zinc chloride is a basic protein that is metabolized to creatinine and guanidinoacetate. Creatine zinc chloride has been shown to inhibit the mitochondrial membrane potential, leading to the inhibition of cardiac muscle contraction and myocardial infarct size. Creatine zinc chloride also has physiological functions in energy metabolism, cytosolic calcium regulation, and glomerular filtration rate. Creatine zinc chloride may be used for the treatment of metabolic disorders, such as obesity and diabetes mellitus type II.</p>
    Formula:C4H9N3O2·ZnCl2
    Purity:Min. 99%
    Color and Shape:Powder
    Molecular weight:267.43 g/mol

    Ref: 3D-FC05385

    10g
    140.00€
    25g
    201.00€
  • 2-Bromobenzoyl chloride

    CAS:
    <p>2-Bromobenzoyl chloride (2BB) is an aromatic hydrocarbon that can be used to synthesize a variety of organic compounds. 2BB has been shown to have cytotoxic activity in vitro, but it is not yet known what the mechanism of action is. In addition, 2BB binds to DNA and RNA, and it has been used as a reagent for the synthesis of phenyl groups. The compound also reacts with copper or carbonate ions to form bromocarbenes or chlorocarbenes respectively. 2BB is also used for the Friedel-Crafts reaction, Suzuki coupling reaction, and acylation reactions.</p>
    Formula:C7H4BrClO
    Purity:Min. 95%
    Molecular weight:219.46 g/mol

    Ref: 3D-FB159681

    50g
    135.00€
    100g
    187.00€
    250g
    318.00€
    500g
    490.00€