
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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Emepronium bromide
CAS:Emepronium bromide is an anticholinergic agent that has been shown to be effective in the treatment of overactive bladder. It is used for the relief of symptoms in women with overactive bladder, including urinary frequency, urgency, and urge incontinence. Emepronium bromide is a prodrug that is hydrolyzed by esterases to form emepronium. The prodrug form binds to acetylcholine receptors in the bladder and detrusor muscle, which prevents acetylcholine from binding to these receptors and activating them. This prevents bladder contractions and reduces the symptoms associated with overactive bladder.Formula:C20H28BrNPurity:Min. 95%Molecular weight:362.35 g/mol2-Fluoro-5-nitrobenzotrifluoride
CAS:<p>2-Fluoro-5-nitrobenzotrifluoride is a chiral, fluorinated organic compound that has been shown to be an effective antiviral agent. It is active against Coxsackievirus B3 and other viruses in vitro. The antiviral activity of 2-fluoro-5-nitrobenzotrifluoride appears to be due to its ability to inhibit the virus's ability to bind and enter the host cell. In vivo studies have shown that 2-fluoro-5-nitrobenzotrifluoride can reduce the spread of coxsackievirus B3 in mice. This compound also has been shown to inhibit viral replication by preventing the synthesis of viral protein pai-1, which is necessary for viral assembly and release from infected cells.</p>Formula:C7H3F4NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.1 g/molIrinotecan hydrochloride anhydrous
CAS:Inhibitor of DNA topoisomerase IFormula:C33H38N4O6·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:623.14 g/mol2-Chloro-N-(4-chlorophenyl)propanamide
CAS:2-Chloro-N-(4-chlorophenyl)propanamide is an acetanilide that is used as a research chemical in the preparation of other compounds. It also has been used to synthesize chloroacetanilides and chloroanilides. 2-Chloro-N-(4-chlorophenyl)propanamide can be prepared by reacting 4-chloroaniline with acetic anhydride and potassium chloride in a basic solution. The reaction will take place at room temperature, but will produce a greater yield when heated to 40°C for 1 hour. This compound can be used as a starting material for the synthesis of other compounds, such as chlorinated analogues of acetaminophen (paracetamol).Formula:C9H9Cl2NOPurity:Min. 95%Molecular weight:218.08 g/molH-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS:<p>H-Ala-Phe-Lys-AMC trifluoroacetate salt is a chemical compound that can be used as an intermediate in the synthesis of peptides, peptidomimetics, and other organic compounds. This reagent is a high quality, versatile building block that can be used in the synthesis of complex compounds. H-Ala-Phe-Lys-AMC trifluoroacetate salt is a fine chemical that has been assigned CAS No. 120928-02-1. It is a useful scaffold for the synthesis of novel compounds with potential pharmaceutical value.</p>Formula:C28H35N5O5•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:635.63 g/mol2-Bromo-5-cyanonitrobenzene
CAS:<p>2-Bromo-5-cyanonitrobenzene is a chemical compound that has been shown to have broad-spectrum activity against drug-resistant bacteria. It is able to kill gram-negative and gram-positive bacteria, including drug-resistant strains. The mechanism of action for 2-bromo-5-cyanonitrobenzene is not well understood but it has been observed that the molecule undergoes an oxidative cyclization reaction in the presence of chloride ions or hydroxides. This process leads to the formation of a nitrosobenzene metabolite which reacts with DNA to inhibit protein synthesis and cause cell death. 2-Bromo-5-cyanonitrobenzene has also been shown to be potent against a wide range of different types of bacteria, including those most commonly associated with skin infections, respiratory tract infections, and urinary tract infections.</p>Formula:C7H3BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.02 g/mol4,5-Difluoro-2-methylbenzoic acid
CAS:<p>4,5-Difluoro-2-methylbenzoic acid is a versatile building block that can be used in research and industrial settings. It is a high quality chemical with a CAS number of 183237-86-7. 4,5-Difluoro-2-methylbenzoic acid can be used as a building block for the synthesis of complex compounds. This chemical is also useful as an intermediate or scaffold for organic reactions.</p>Formula:C8H6F2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:172.13 g/mol2-(2,4-Difluorophenoxy)-2-methylpropanoic acid
CAS:<p>2-(2,4-Difluorophenoxy)-2-methylpropanoic acid is a versatile building block that can be used in research and development of complex compounds. It has CAS No. 667413-00-5 and is classified as a fine chemical. 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid can be used in the synthesis of useful scaffolds and reaction components. It is also a reagent for use in the synthesis of speciality chemicals. This compound has high quality and is an important intermediate for the production of other compounds.</p>Formula:C10H10F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.18 g/mol3,5-Dibromophenylboronic acid
CAS:<p>3,5-Dibromophenylboronic acid is a boronic acid with the chemical formula B(OH)Br. The boron atom in this molecule has a unique electron configuration that allows it to form strong bonds with other atoms and molecules. This reactive compound can be used as a ligand in cross-coupling reactions or to modify an organic molecule by coupling it to another molecule. 3,5-Dibromophenylboronic acid is typically used as a precursor for the synthesis of nanomaterials and can be synthesized from monomers at temperatures ranging from -78°C to 80°C.</p>Formula:C6H5BBr2O2Purity:Min. 95%Molecular weight:279.72 g/mol2-Bromo-6-methyl-4-nitroaniline
CAS:<p>2-Bromo-6-methyl-4-nitroaniline is a fine chemical that is used in the preparation of other chemicals and as a reagent. It can be used as an intermediate for organic synthesis, such as the conversion of 2-bromoindole to indoxyl, or as a building block for the preparation of more complex compounds. This chemical is also versatile in that it can be used in reactions with different reactants, including amines, carboxylic acids, thiols, and alcohols.</p>Formula:C7H7BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:231.05 g/molN-Fmoc-6-fluoro-L-tryptophan
CAS:<p>N-Fmoc-6-fluoro-L-tryptophan is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of several pharmaceuticals and speciality chemicals. N-Fmoc-6-fluoro-L-tryptophan is a versatile building block that can be used to make fine chemicals such as drugs, pesticides, dyes, and perfumes.</p>Formula:C26H21FN2O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:444.45 g/molBenzyldodecyldimethylammonium bromide
CAS:<p>Benzyldodecyldimethylammonium bromide (BDDAB) is a versatile building block that can be used in synthesis of complex compounds. It is also a reagent and CAS No. 7281-04-1. BDDAB is a high quality, useful intermediate for the synthesis of useful scaffolds and useful reaction components. This chemical is also useful as a specialty chemical due to its versatility and research chemicals because it can be used in synthesis of new compounds.</p>Formula:C21H38BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:384.44 g/mol3-(4-Dimethylaminophenyl)propionic acid hydrochloride
CAS:<p>3-(4-Dimethylaminophenyl)propionic acid hydrochloride is a white crystalline compound that is soluble in water. It has many uses as a building block, reagent, intermediate, or scaffold in organic synthesis due to its versatility and stability. 3-(4-Dimethylaminophenyl)propionic acid hydrochloride can be used as an additive to improve the performance of other substances. In addition, this chemical is a useful building block for the production of research chemicals or speciality chemicals.</p>Formula:C11H15NO2•HClPurity:Min. 95%Molecular weight:229.7 g/molPyridoxamine dihydrochloride
CAS:<p>Pyridoxamine dihydrochloride is a dinucleotide phosphate that is used as an antimicrobial agent. It has been shown to be toxic to certain bacteria, such as Staphylococcus aureus and Bacillus subtilis. Pyridoxamine dihydrochloride also has been shown to have inhibitory effects on the growth of yeast and fungi. This compound binds to calcium in the body, which may account for its observed toxicity to organisms that use this element for cellular processes. Pyridoxamine dihydrochloride has also been shown to have effects on the kidney and heart.</p>Formula:C8H14Cl2N2O2Color and Shape:White PowderMolecular weight:241.11 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS:3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.Formula:C8H9Br2NO•HClPurity:Min. 95%Molecular weight:331.43 g/mol5-(2,3-Dichlorophenyl)-1H-tetrazole
CAS:<p>Please enquire for more information about 5-(2,3-Dichlorophenyl)-1H-tetrazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4,8-Dichloro-1,5-dinitronaphthalene
CAS:<p>4,8-Dichloro-1,5-dinitronaphthalene is a versatile building block that can be used in the synthesis of complex compounds. It is also used as a reagent, speciality chemical, and useful scaffold in research. This compound has been shown to be useful in the synthesis of many different types of products including pharmaceuticals, agrochemicals, polymer intermediates, and other fine chemicals. 4,8-Dichloro-1,5-dinitronaphthalene is a high quality chemical with a purity level of 98%.</p>Formula:C10H4Cl2N2O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:287.06 g/mol2-Amino-4-chlorobenzamide
CAS:<p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/mol6-Bromo-1H-indole-3-carboxylic acid
CAS:6-Bromo-1H-indole-3-carboxylic acid is a natural product that is isolated from the marine sponge Smenospongia purpurea. It was first reported in 1979 and has been used for the synthesis of other compounds. 6-Bromoindole, a precursor to 6-bromo-1H-indole-3-carboxylic acid, is biosynthesized from methyl ester and NMR spectra indicate that it has a dihedral angle of 173°. This compound has been shown to have antibacterial activity against staphylococcus.Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molN-(4-Fluorophenyl)acetamide
CAS:4-Fluorophenylacetic acid is a synthetic organic compound that has been used as a model system for the study of the reaction between hydrogen sulfate and hydrogen. 4-Fluorophenylacetic acid is a fluorinated analog of acetamide, which can be synthesized from sodium borohydride and hydrogen fluoride. It has been shown to inhibit the growth of Mycobacterium tuberculosis in an on-line assay and is also active against Mycobacterium avium complex. 4-Fluorophenylacetic acid also inhibits rat liver microsomes with a second order rate constant of 0.0006 M−1 s−1 at pH 7.4 and 37 °C (pH and temperature not specified). The biological properties of 4-fluorophenylacetic acid are not well understood, but it may bind to hydrophobic regions on proteins or DNA through hydrogen bonding interactions.Formula:C8H8FNOPurity:Min. 95%Color and Shape:PowderMolecular weight:153.15 g/molMethyl 5-(aminomethyl)-2-furoate hydrochloride
CAS:<p>Methyl 5-(aminomethyl)-2-furoate hydrochloride is a chemical compound that is used as a building block in organic synthesis. It is an aminomethyl derivative of 2-furoic acid and can be used as a versatile intermediate. The compound has been shown to react with alkyl halides, alcohols, and thiols, among other compounds. Methyl 5-(aminomethyl)-2-furoate hydrochloride is also known for its high purity and quality.</p>Formula:C7H9NO3·HClPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:191.61 g/mol2-Fluoro-6-nitrobenzaldehyde
CAS:<p>2-Fluoro-6-nitrobenzaldehyde is an electron donor that reduces a range of electron acceptors including piperazine. This compound has been shown to have antitumor effects. 2-Fluoro-6-nitrobenzaldehyde has also been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not yet known, but it is thought that 2-fluoro-6-nitrobenzaldehyde may be a potential chemotherapeutic agent for pancreatic cancer therapy.</p>Formula:C7H4FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:169.11 g/molD-Valine methyl ester hydrochloride
CAS:<p>D-Valine methyl ester hydrochloride is a synthetic cannabinoid that binds to the CB2 receptor. It is an enantiomer of MDMB-CHMICA, which has been shown to be a potent inhibitor of influenza virus replication. D-Valine methyl ester hydrochloride has been shown to inhibit the synthesis of proteins and nucleic acids in cells infected with viruses. The activity of d-valine methyl ester hydrochloride as an antiviral agent is due to its ability to form acid conjugates with amino acids and amines, which are necessary for protein synthesis.</p>Formula:C6H13NO2·HClPurity:Min. 95%Molecular weight:167.63 g/mol2,5-Dibromothiazole
CAS:<p>2,5-Dibromothiazole is a heterocyclic compound that reacts with nucleophilic compounds to form highly reactive anions. It has been shown to be effective against gram-negative bacteria and has potent antibacterial activity. 2,5-Dibromothiazole inhibits bacterial growth by binding to the cell wall and preventing the synthesis of proteins required for cell division. This compound can also be used as a solvent for organic reactions and may be used for the production of pharmaceuticals.</p>Formula:C3HBr2NSPurity:Min. 95%Color and Shape:Off-White To Light Brown SolidMolecular weight:242.92 g/mol(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone
CAS:<p>(5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is a high quality reagent that is useful as an intermediate in the synthesis of complex compounds. It can be used to synthesize a wide range of fine chemicals, such as pharmaceuticals, pesticides, and fragrances. (5-Chloro-4-hydroxy-3-methoxyphenyl)acetone is also a versatile building block for the synthesis of speciality chemicals. This compound has been shown to react with other compounds to form reaction components for research purposes.</p>Formula:C10H11ClO3Purity:Min. 95%Molecular weight:214.65 g/mol[2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride
CAS:<p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>Formula:C9H11N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.13 g/molCarteolol hydrochloride
CAS:Controlled Product<p>Carteolol is a beta-adrenergic receptor blocking agent that slows the heart rate and lowers blood pressure. It is used to treat high blood pressure, arrhythmias, and glaucoma. Carteolol hydrochloride is an ester prodrug of carteolol that undergoes hydrolysis by esterases to release carteolol in vivo. This drug also has been shown to have beneficial effects on neuronal death in vitro, although it may have adverse effects on human body formation in vivo.</p>Formula:C16H25ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:328.83 g/mol4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one
CAS:Please enquire for more information about 4-((3,5-dibromo-4-hydroxyphenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%3-Acetylbenzylamine hydrochloride
CAS:<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formula:C9H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/molIsonicotinoyl chloride hydrochloride
CAS:<p>Isonicotinoyl chloride HCl is a macrocyclic inhibitor of the nuclear hormone receptor (NR) that belongs to the class of organic compounds. It is used in the treatment of inflammatory diseases and infectious diseases. Isonicotinoyl chloride HCl has been shown to inhibit nitric oxide synthase, which leads to an inhibition of inflammatory reactions in various tissues. This compound also inhibits p. aeruginosa and alkylthio group, which may be due to its coordination geometry or aromatic hydrocarbon. Isonicotinoyl chloride HCl binds to mineralocorticoid receptors on cells and blocks their transcriptional activity, thereby inhibiting inflammation and oxidative stress.</p>Formula:C6H4ClNO•HClPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:178.02 g/molPhenyl 2-chloroethyl ether
CAS:<p>Phenyl 2-chloroethyl ether is a chlorinated derivative of the chemical compound endoxifen. It is a potent antiestrogen, with IC50 values in the nanomolar range. Phenyl 2-chloroethyl ether has been shown to inhibit cell proliferation in vitro and in vivo by blocking estrogen receptors and inducing apoptotic cell death. The drug also has an inorganic acid terminus, which prevents it from being metabolized by esterases or glucuronidases, leading to its prolonged therapeutic effect.</p>Formula:C8H9ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:156.61 g/molbis-(4-Chlorophenyl)-carbinol
CAS:<p>Bis-(4-chlorophenyl)-carbinol is a nonpolar compound with a linear plot. It is used as an intermediate in the synthesis of herbicides, insecticides, and pharmaceuticals. Bis-(4-chlorophenyl)-carbinol has been shown to bind to cylindrospermum, which is a type of marine algae that can be found in ecosystems such as the Great Barrier Reef. This binding reaction is the result of diphenylmethane, which is an aromatic compound that binds to bis-(4-chlorophenyl)-carbinol's electron-donating groups. The binding reaction was studied using dispersive solid-phase extraction (DSPE) and carbon source experiments on soil microorganisms. Cytochrome P450 enzymes are responsible for metabolizing bis-(4-chlorophenyl)-carbinol into unidentified metabolites.</p>Formula:C13H10Cl2OPurity:Min. 95%Molecular weight:253.12 g/mol2,6-Dichloro-4-hydroxybenzaldehyde
CAS:<p>2,6-Dichloro-4-hydroxybenzaldehyde is a chlorinated organic compound that can be synthesized by the chlorination of 2,6-dichlorobenzaldehyde. It has non-polar properties and can be used as an analytical reagent. Due to its chlorine atoms, it is used in the analysis of chlorine content in water and other substances. It is a formyl derivative and a homologue of formaldehyde. There are two isomers: 2,4-dichloro-6-hydroxybenzaldehyde (2,4 DCHA) and 2,5-dichloro-6-hydroxybenzaldehyde (2,5 DCHA).</p>Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:191.01 g/mol5-Fluoro-2-methylphenol
CAS:<p>The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.</p>Formula:C7H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.13 g/mol3-Chloro-4-(trifluoromethyl)benzyl alcohol
CAS:3-Chloro-4-(trifluoromethyl)benzyl alcohol is a versatile building block for synthesis of various chemical compounds. It is used as a reagent, reaction component, or building block in organic synthesis. It is also useful as a speciality chemical or research chemical. CAS No. 65735-71-9Formula:C8H6ClF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:210.58 g/mol2'-Cyano-4-(dibromomethyl)biphenyl
CAS:<p>2'-Cyano-4-(dibromomethyl)biphenyl is a reactive component that belongs to the group of speciality chemicals. It can be used as a building block in organic synthesis and as an intermediate in the production of fine chemicals. 2'-Cyano-4-(dibromomethyl)biphenyl has been used for the synthesis of various complex compounds, such as an anti-inflammatory drug, an anti-diabetic drug, and a chemotherapeutic agent.</p>Formula:C14H9Br2NPurity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:351.04 g/mol2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-Aza-1-methyl-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H13F4NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:379.3 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/molTrityl chloride
CAS:<p>Trityl chloride is an organic compound that has high chemical stability. It is mainly used as a reagent in organic synthesis and polymer chemistry. Trityl chloride reacts with alkanoic acids to form esters by the reaction of the acid chloride with alcohols. Trityl chloride reacts with trifluoroacetic acid to form carboxylic acid chlorides, which are often used as chiral synthons in asymmetric synthesis. The coordination geometry of the trityl ligand is octahedral and it binds to metal cations through three oxygen atoms and two adjacent nitrogen atoms. The polymer compositions can be chiral due to the presence of chiral trityl groups, which can lead to different physical properties such as solubility or melting point.</p>Formula:C19H15ClPurity:(¹H-Nmr) Min. 95 Area-%Color and Shape:White PowderMolecular weight:278.78 g/mol4-(Bromomethyl)pyridine hydrobromide
CAS:<p>4-Bromomethylpyridine hydrobromide is a carboxylate that has the molecular formula C5H6BrN. It has been shown to be a potent inhibitor of Leishmania, the protozoan parasite that causes leishmaniasis. The molecular structure of 4-bromomethylpyridine hydrobromide may be derived from pyridinium or phosphate groups. This molecule has been synthesized using electrochemical methods in which the oxidation catalyst is protonated on a platinum electrode and reacts with methylpyridine to form 4-bromomethylpyridine. This synthetic pathway also produces nucleobases such as thymine, cytosine, and uracil, which are used for DNA synthesis and repair.</p>Formula:C6H6BrN•HBrPurity:(%) Min. 85%Color and Shape:PowderMolecular weight:252.93 g/mol1-bromo-3-fluoro-2-nitrobenzene
CAS:<p>1-Bromo-3-fluoro-2-nitrobenzene is the target compound in this reaction. The starting materials are triethylamine, trichloride and ethyl alcohol. The reagents are mixed at a high temperature to produce the target product. This procedure can be scaled up for large-scale production using hydrazine as a solvent.</p>Formula:C6H3BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:220 g/molMethyl 4-chloro-3-methylbenzoate
CAS:<p>Please enquire for more information about Methyl 4-chloro-3-methylbenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol1-Bromo-3,4-dimethoxy-6-nitrobenzene
CAS:<p>1-Bromo-3,4-dimethoxy-6-nitrobenzene is a pharmacological agent that has been used as a catalyst and cleavable complex. It can be used to synthesize melamine, anilines and other moieties. The 1,2,3-triazole ring of the molecule is modified by substitution with nitroarenes or nitrobenzene to form a protoberberine alkaloid. This chemical compound has been shown to be a competitive inhibitor of topoisomerase I with an IC50 value of 0.2μM in calf thymus DNA gyrase assays. It also has thermal stability up to 90°C for at least 24 hours when treated with phenol and chloroform for purification purposes.</p>Formula:C8H8BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:262.06 g/mol4-Bromo-4'-chloro-1,1'-biphenyl
CAS:4-Bromo-4'-chloro-1,1'-biphenyl is a volatile compound that is used as a model species for the determination of halogenated aromatic compounds. It has been found to be present in the environment as a result of its use in commercial products and industrial processes. It has been detected in human tissues at levels up to 10 times higher than background levels. 4-Bromo-4'-chloro-1,1'-biphenyl can react with chlorine from the atmosphere to form dibenzofurans and other chlorinated benzenes. It is not reactive towards other chemicals and does not degrade under normal conditions.Formula:C12H8BrClPurity:Min. 95%Color and Shape:PowderMolecular weight:267.55 g/mol4-Bromofluorobenzene-D4
CAS:Controlled ProductPlease enquire for more information about 4-Bromofluorobenzene-D4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6D4BrFPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.02 g/mol2,4-Dichloro-5-iodopyrimidine
CAS:2,4-Dichloro-5-iodopyrimidine is a nucleophilic chemical reagent that can be used to synthesize uracil. It is made by the hydrolysis of 2,4-dichloro-5-iodopyrimidine with sodium hydroxide in water. The reaction yields two isomers which are separated by chromatography. The chemical is used in the synthesis of alkoxides and pyrroles, as well as the synthesis of furans and benzene derivatives. 2,4-Dichloro-5-iodopyrimidine reacts with phosphorus oxychloride to form acetonitrile and oxychloride.Formula:C4HCl2IN2Color and Shape:PowderMolecular weight:274.87 g/mol1-(4-Bromophenyl)-4-methylpiperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Bromophenyl)-4-methylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:255.15 g/mol4-Chloro-2-fluoroaniline
CAS:<p>4-Chloro-2-fluoroaniline is a potent inhibitor of the epidermal growth factor receptor (EGFR) that belongs to the group of amides. It has been shown to have immunomodulatory effects, which may be due to its ability to inhibit the production of hydrogen fluoride and growth factors. 4-Chloro-2-fluoroaniline has been found to be effective in inducing remission for patients with inflammatory bowel disease.</p>Formula:C6H5ClFNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:145.56 g/molProlintane hydrochloride
CAS:Controlled Product<p>Prolintane hydrochloride is a drug that has been shown to inhibit the activity of enzymes in the inflammatory and immune responses. It also inhibits the uptake of caffeine, which may be due to its ability to bind with the toll-like receptor (TLR) and CB2 receptor. Prolintane hydrochloride has been used to treat bowel disease, depression, and autoimmune diseases such as rheumatoid arthritis. This drug has a depressant effect on the central nervous system, which may lead to symptoms such as drowsiness and fatigue. The drug is metabolized through a synthetic pathway that involves N-deacetylation by acetyltransferase enzymes. Prolintane hydrochloride also inhibits inflammatory bowel disease by reducing cytokine production in mice with colitis.</p>Purity:Min. 95%5-Fluoro-2-methylphenylhydrazine hydrochloride
CAS:<p>5-Fluoro-2-methylphenylhydrazine hydrochloride is a crystalline solid that is soluble in water. It is used as a reagent in organic synthesis, but it also has application as an intermediate in the production of calcium hydroxide and calcium fluoride. 5-Fluoro-2-methylphenylhydrazine hydrochloride reacts with methacrylate to produce an ultrafine powder, which can be difficult to hydrate because of its high molecular weight. The hydration reaction requires the addition of large amounts of water and heat. This process can be accelerated by adding a solution of calcium ions or calcium hydroxide to the reaction mixture. Hydrogen fluoride gas (HF) may also be generated during this process. Crystallization occurs when the solids are heated or placed in contact with a nonpolar solvent such as hexane.</p>Formula:C7H9FN2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:176.62 g/mol(2,3-Dichlorophenyl)acetonitrile
CAS:<p>(2,3-Dichlorophenyl)acetonitrile is a fine chemical that is useful as a building block in the synthesis of more complex compounds. It has been used in research as a reagent and as a speciality chemical. (2,3-Dichlorophenyl)acetonitrile reacts with many different types of compounds to form new molecules. This intermediate can be used in the synthesis of many different types of compounds and also serves as an important scaffold for larger molecules.</p>Formula:C8H5Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:186.04 g/molChlorpromazine
CAS:Controlled Product<p>Dopamine receptor antagonist; antipsychotic; inhibitor of HSP27</p>Formula:C17H19ClN2SPurity:Min. 95%Molecular weight:318.86 g/molL-β-Homotryptophan hydrochloride
CAS:L-beta-Homotryptophan hydrochloride is a fine chemical that is used in research, as well as in the production of other chemicals. It is a useful building block for complex compounds. It can be used to react with other compounds to produce reactions components or scaffolds. L-beta-Homotryptophan hydrochloride is also a versatile building block and can be used to synthesize other fine chemicals, such as pharmaceuticals, pesticides, and herbicides. L-beta-Homotryptophan hydrochloride belongs to the category of reagents that are available in high quality and are often used in research. The CAS number for this compound is 339994-86-4.Formula:C12H14N2O2•HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:254.71 g/mol7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine
CAS:Controlled ProductPlease enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H15ClFN3Purity:Min. 95%Color and Shape:PowderMolecular weight:303.76 g/mol6-Bromo-2,3-dimethoxybenzoic acid
CAS:<p>6-Bromo-2,3-dimethoxybenzoic acid is a synthetic chemical that has been shown to have antibacterial activity. It has been shown to inhibit the growth of bacteria by binding to the imine group in the bacterial cell wall and preventing its synthesis. 6-Bromo-2,3-dimethoxybenzoic acid has also been shown to be synthesised from 2,3-dimethoxybenzoic acid and bromine. This compound is a benzophenanthridine alkaloid that inhibits protein synthesis and cell division.</p>Formula:C9H9BrO4Purity:Min. 95%Color and Shape:PowderMolecular weight:261.07 g/mol2-Chlorophenol
CAS:<p>2-Chlorophenol is an organic compound that is used as a disinfectant and antiseptic. It has been shown to adsorb onto activated carbon and other organic matter in wastewater treatment facilities, where it is degraded by the intramolecular hydrogenation of 2-chlorophenol to 2-hydroxybenzoic acid. <br>This reaction can be catalyzed by sodium citrate, which acts as a proton donor. The kinetics of this transformation can be described using the pseudo-first order rate law. 2-Chlorophenol also regulates transcriptional activity through binding to DNA at specific sites. This binding can be detected using solid phase microextraction techniques on copper chloride or surfactant sodium dodecyl. The reaction mechanism for the conversion of 2-chlorophenol to 2-hydroxybenzoic acid involves intermolecular hydrogen bonding with a proton donor that leads to the oxidation of the substrate. The redox potential for this process</p>Formula:C6H5ClOPurity:Min. 95%Color and Shape:LiquidMolecular weight:128.56 g/molFluorometholone
CAS:Controlled Product<p>Fluorometholone is a fluorocorticoid that is used to treat inflammatory conditions of the skin, eye, and airways. It has been shown to be effective against microbial infections in animals by inhibiting the production of fatty acids and reducing inflammation. Fluorometholone has also been shown to inhibit glucocorticoid receptors in cells, which may lead to less side effects when compared with other corticosteroids.<br>The drug is injected into the affected area, or taken orally as an injection solution. In cases of severe inflammation, it can be administered intravenously or intramuscularly. Fluorometholone can also be given topically, but this is not common due to its high potency.</p>Formula:C22H29FO4Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:376.46 g/mol6-Bromo-DL-tryptophan
CAS:<p>6-Bromo-DL-tryptophan is an alkylating agent that has been shown to be effective in the treatment of neurodegenerative diseases. 6-Bromo-DL-tryptophan is a natural product that is synthesized from L-tryptophan by the addition of bromine. The biosynthesis of 6-bromo-DL-tryptophan occurs through a two step process, which involves conversion of L-tryptophan to L-3,4,5,6 tetrahydroisoquinoline and then to 6-(2,4dinitrophenyl)-L-tryptophan. This synthetic pathway has been optimized for industrial production using chemical and biochemical methodologies.</p>Formula:C11H11BrN2O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:283.12 g/mol3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)propyl-trimethylazanium chloride
CAS:Controlled Product<p>3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)Propyl-Trimethylazanium Chloride is a polyfluoroalkyl sulfonate (PFAS) that belongs to the group of substances. It is used in the manufacturing of electroplating and other chemical processes. PFAS are persistent organic pollutants that can accumulate in human and environmental tissues. The PFAS was originally synthesized as an analytical reagent for chromatography columns. 3-(1,1,2,2,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6</p>Formula:C14H16F17N2O2S•ClPurity:Min. 95%Color and Shape:PowderMolecular weight:634.78 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.Formula:C10H16Cl2N2OPurity:Min. 95%Color and Shape:SolidMolecular weight:251.15 g/mol2,4-Dichloro-5-ethoxypyrimidine
CAS:<p>2,4-Dichloro-5-ethoxypyrimidine is a chemical compound that is used as a reagent and a reaction component in organic synthesis. It is an intermediate for the production of other chemicals. The high purity of this compound makes it suitable for research purposes. It can be used as a versatile building block or as an intermediate to build complex compounds. 2,4-Dichloro-5-ethoxypyrimidine has CAS No. 280582-25-4. This chemical is also known by the name Et2N2Cl5O2P.</p>Formula:C6H6Cl2N2OPurity:Min. 95%Color and Shape:SolidMolecular weight:193.03 g/mol2,5-Dichlorophenylthiourea
CAS:<p>Please enquire for more information about 2,5-Dichlorophenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fluoromethylcholine chloride
CAS:<p>Fluoromethylcholine chloride is a diagnostic agent that can be used for the diagnosis of prostate cancer. Fluoromethylcholine chloride is injected into the patient's body and then emits radiation from inside the tumor. The emitted radiation is detected by a camera, which creates an image of the tumor on a computer monitor. This imaging technique can also be used to detect liver lesions and other types of cancers such as brain tumors, breast cancer, and leukemia. Fluoromethylcholine chloride has been shown to have high uptake in prostate tissue and low uptake in normal tissues such as liver, kidney, or muscle.</p>Formula:C5H13ClFNOColor and Shape:PowderMolecular weight:157.61 g/mol1,1,1,2-Tetrachloro-2-Fluoroethane
CAS:Controlled Product1,1,1,2-Tetrachloro-2-Fluoroethane is a chlorofluorocarbon that has a vapor pressure of 0.004 mm Hg at 20°C and a boiling point of -63.3°C. It is soluble in water at concentrations of 1.5 mg/L and has an experimentally determined coefficient of viscosity of 2.8 mPa·s at 20°C. This compound can be found in the group of halocarbons with molecular weight compounds ranging from 78 to 150 g/mol, or approximately between 120 and 230 g/mol. The molecular descriptors for this compound are approximations and are calculated using temperatures from 0 to 100°C, with an approximation error below 5%.Formula:C2HCl4FPurity:Min. 95%Molecular weight:185.84 g/molTris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate)
CAS:<p>Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate) is a fluorescent dye that can be used to measure oxygen concentration. It has been shown to inhibit the transfer of oxygen at low concentrations. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate) is used as a calibration standard for the measurement of oxygen concentration in liquids by fluorescence.</p>Formula:C72H48N6Ru·2F6PPurity:(¹H-Nmr) Min. 95 Area-%Color and Shape:Orange PowderMolecular weight:1,388.19 g/mol9-Fluoro-17,21-Dihydroxy-Pregn-4-Ene-3,11,20-Trione
CAS:Controlled Product9-Fluoro-17,21-Dihydroxy-Pregn-4-Ene-3,11,20-Trione is a potent mineralocorticoid that is used to diagnose both congenital and acquired forms of adrenal insufficiency. This drug acts by increasing the synthesis of aldosterone and hydrocortisone in the adrenal glands. It is also used to treat Addison's disease and congenital adrenal hyperplasia. 9-Fluoro-17,21-Dihydroxy-Pregn-4-Ene-3,11,20-Trione has been shown to be an effective treatment for patients with myeloproliferative diseases who are resistant to vinblastine or colchicine. The drug binds to the proenzyme form of plasminogen activator (PA) and induces its conversion into active plasminogen activator (PA).Formula:C21H27FO5Purity:Min. 95%Molecular weight:378.43 g/molPhosphocholine chloride calcium salt tetrahydrate
CAS:<p>Phosphocholine chloride calcium salt tetrahydrate is a lipid-regulating agent that can be used in health-care products. It has a safety profile and does not cause any adverse reactions when taken orally. The uptake of phosphocholine chloride calcium salt tetrahydrate is pH dependent, and it has been shown to inhibit lipoprotein lipase activity at acidic pH levels (below 4.5). This drug is used in the preparation of samples for fluorescence assays, such as monoclonal antibodies or density lipoprotein, which requires hydrophobic substances to bind with the fluorescent dye. Phosphocholine chloride calcium salt tetrahydrate can also be used as an emulsifying agent in enzymatic methods, such as calcium carbonate or chloride.</p>Formula:C5H13CaClNO4P·4H2OColor and Shape:White PowderMolecular weight:329.73 g/molChlorothiazide
CAS:Controlled ProductChlorothiazide is a diuretic that is a thiazide. It is used in combination preparations to treat high blood pressure (hypertension) and congestive heart failure. Chlorothiazide is also used to reduce the amount of fluid in the body (edema) and as an adjuvant therapy for kidney disease. This drug has been shown to be safe at therapeutic doses, although it may have some toxic effects on liver function. The toxicity studies on chlorothiazide have demonstrated no carcinogenic effects in either animals or humans, but there are reports of some skin cancer cases among people who have taken this drug for many years.Formula:C7H6ClN3O4S2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:295.73 g/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
CAS:Controlled Product<p>Intermediate in the synthesis of ticagrelor</p>Formula:C9H9F2N·C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:321.32 g/molFlutropium bromide
CAS:Flutropium bromide is an analog of the drug pergolide mesylate. It has been shown to be effective in treating symptoms of bowel disease, such as inflammatory bowel disease. Flutropium bromide inhibits enzymes, such as hydroxylase and oxidase, which are involved in the synthesis of various hormones. This inhibition leads to a decrease in the activity of cells that produce these hormones and may be responsible for its therapeutic effect. Flutropium bromide has also been shown to have occlusive properties and is used in bronchiolitis obliterans.Formula:C24H29BrFNO3Purity:Min. 95%Molecular weight:478.39 g/molArachidoyl-DL-carnitine chloride
CAS:Please enquire for more information about Arachidoyl-DL-carnitine chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H52ClNO3Purity:Min. 95%Molecular weight:474.16 g/mol4-Fluoro-2-(trifluoromethyl)benzonitrile
CAS:<p>4-Fluoro-2-(trifluoromethyl)benzonitrile is a potential anticancer drug that has been shown to inhibit the growth of cancer cells in vitro. It is a Grignard reagent that can be used to synthesize pyrazole derivatives. 4-Fluoro-2-(trifluoromethyl)benzonitrile inhibits the production of estrogen, which leads to castration-resistant prostate cancer. This drug also has an amide group, which may be due to modifications by formylation or dehydrating. 4-Fluoro-2-(trifluoromethyl)benzonitrile was isolated from a reaction mixture with chloroform and potassium hydroxide in a yield of 3%.</p>Formula:C8H3F4NPurity:Min. 95%Color and Shape:SolidMolecular weight:189.11 g/mol[(2,5-Dichlorophenyl)sulphonyl]phenylamine
CAS:<p>[(2,5-Dichlorophenyl)sulphonyl]phenylamine is a versatile building block with a number of potential applications. It can be used as a reagent in the synthesis of complex compounds or as an intermediate in the preparation of useful scaffolds. This compound has been studied for use in the production of research chemicals and other speciality chemicals. [(2,5-Dichlorophenyl)sulphonyl]phenylamine is also a useful building block that can be used to produce high quality fine chemicals with diverse properties.</p>Formula:C12H9Cl2NO2SPurity:Min. 95%Molecular weight:302.18 g/mol2-[[(Heptadecafluorooctyl)sulphonyl]methylamino]ethyl acrylate
CAS:Controlled Product<p>2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is a chemical used to remove contaminants from water. It is often used in industrial wastewater treatment, as well as for municipal and domestic wastewater treatment. This chemical binds to organic compounds and removes them from the water through adsorption. 2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is also used in the filtration of surface water and drinking water. The efficacy of this chemical has been tested on humans, but it was not found to be toxic.</p>Formula:C14H10F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:611.27 g/mol1-Bromo-4,4,4-trifluorobutane
CAS:<p>1-Bromo-4,4,4-trifluorobutane is a chemical compound that is used in the treatment of tumors. It has been shown to be effective as a radiosensitizer and can be used for the treatment of cancerous tumors. It also has been shown to bind to copper, which may lead to potential uses in polymer synthesis. The binding affinity of 1-bromo-4,4,4-trifluorobutane with copper is very strong and it forms stable complexes with the metal. This chemical can be synthesized by reacting 1-bromoethanol with 3 equivalents of TFAA and one equivalent of CuCl2 at room temperature in THF.</p>Formula:C4H6BrF3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:190.99 g/mol1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-Propan-2-Yloxyhexane
CAS:Controlled Product<p>1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-Propan-2-Yloxyhexane (HFPO) is a perfluorinated compound that has been shown to be a potent inhibitor of HIV. It is used in biomedical research as an experimental treatment for HIV infection. HFPO inhibits the activity of phosphatase by binding to the active site and blocking the hydrolysis of phosphate groups from ATP. This prevents the release of energy from ATP and blocks protein synthesis. HFPO also binds to retroviruses and proviruses at their binding sites on RNA polymerase II during transcriptional elongation and inhibits viral replication.</p>Formula:C9H7F13OPurity:Min. 95%Molecular weight:378.13 g/mol2-Fluoro-3-methylaniline
CAS:<p>2-Fluoro-3-methylaniline is a reactive, biomolecular, research chemical that belongs to the class of allosteric modulators. It has been shown to have muscarinic M1 receptor antagonist activity and can be used as a pharmacophore for the development of cholinergic drugs. 2-Fluoro-3-methylaniline also has carbonylation and formylation properties. It forms 1-bromo-2-iodobenzene through reductive amination with benzyne. This reaction is both intramolecular and allosteric, thus making it a useful tool for studying these types of reactions.</p>Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 g/molN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
CAS:Controlled Product<p>N-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (CBP) is a potent stimulant drug that is used to treat chronic pain. It has been shown to be effective in the treatment of alopecia areata and inflammatory diseases, such as Crohn's disease, ulcerative colitis, and rheumatoid arthritis. CBP blocks protein synthesis by inhibiting the activity of the enzyme dinucleotide phosphate (DNP). This inhibition leads to the accumulation of adenosine monophosphate (AMP), which inhibits cyclic AMP production and protein synthesis. CBP also prevents the binding of DNP to RNA polymerase II at promoter sites, leading to a decrease in mRNA production. As a result, CBP may inhibit protein synthesis by preventing transcription or translation.</p>Formula:C16H18ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:296.24 g/mol(3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4-Bromo-2-fluoroaniline hydrochloride
CAS:4-Bromo-2-fluoroaniline hydrochloride is a versatile building block that can be used as a reactant, reagent, or service scaffold. It has been widely used in the synthesis of complex compounds and fine chemicals. The CAS number for 4-Bromo-2-fluoroaniline hydrochloride is 1174029-29-8.Formula:C6H5BrFN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:226.47 g/mol3,5-Dihydroxybenzamidine hydrochloride
CAS:<p>3,5-Dihydroxybenzamidine hydrochloride is a fine chemical that is used as a building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical in research. 3,5-Dihydroxybenzamidine hydrochloride has been reported to be useful for the preparation of versatile building blocks and reaction components.</p>Formula:C7H8N2O2•HClPurity:Min. 95%Molecular weight:188.61 g/mol2-Bromo-2-methylpropionic acid
CAS:<p>2-Bromo-2-methylpropionic acid is a chemical compound that is used to stabilize nanoparticles. It also has covalent interactions with the surface of the nanoparticles, which helps to stabilize them and prevent aggregation. 2-Bromo-2-methylpropionic acid can be modified with polymers or other molecules that can help to stabilize the particles. This stabilizer is also able to create magnetic nanoparticles by using a strategy called "magnetic stabilization". In this method, the stabilizer can react with the metal ions in solution and form a stable complex, which will then coat the particles of interest. The stabilizer can also be used to circumvent mesoporous materials, such as silica gel, by coating them with a polymer layer.</p>Formula:C4H7BrO2Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:167 g/mol2,4,5-Trifluoroaniline
CAS:2,4,5-Trifluoroaniline (TFAA) is a synthetic chemical that belongs to the class of electrophiles. It is a hydrogenation reduction product of 2,4,5-trichloroaniline and is used as an antibacterial agent. TFAA inhibits bacterial growth by reacting with thiols in proteins and nucleic acids. This compound has shown efficiencies on the order of 99% against gram positive bacteria and 95% against gram negative bacteria. TFAA also has been shown to inhibit the production of hydrogen sulfide in Escherichia coli and Pseudomonas aeruginosa. The biological properties of TFAA are due to its ability to bind to copper ions and undergo reductive elimination or substitution reactions. The crystal structure of TFAA has been determined using x-ray diffraction techniques. In this work, it was found that TFAA adopts a planar geometry with D2d symmetry at room temperature and meltsFormula:C6H4F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:147.10 g/mol[5-(4-Amino-2-bromophenyl)-2-furyl]methanol
CAS:<p>5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.</p>Formula:C11H10BrNO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:268.11 g/molAspidosine hydrobromide
CAS:Controlled Product<p>Aspidosine hydrobromide is a fine chemical that is used as an intermediate for synthesis of other compounds. The CAS number for this compound is 206196-96-5. This compound can be used as a building block to synthesize more complex compounds, and it has been shown to be useful in the preparation of research chemicals and reaction components. Aspidosine hydrobromide has been shown to have high quality, making it a sought after reagent and speciality chemical. This compound has a versatile scaffold, which makes it useful as a building block in the synthesis of other compounds.</p>Formula:C19H26N2O•BrHPurity:Min. 95%Molecular weight:379.33 g/mol1,3,5-Tribromoadamantane
CAS:<p>1,3,5-Tribromoadamantane is a molecule that contains a bromine atom. It has been shown to react with solvents and deforms. The kinetics of the reaction have been studied using dipole measurements. This compound reacts with lithium metal in an acidic environment and undergoes ring-opening reactions with halogens and aluminium. 1,3,5-Tribromoadamantane can be used as a substrate molecule for chromatography experiments. The stereogenic center of this molecule is thermodynamically unstable due to its electron withdrawing properties.</p>Formula:C10H13Br3Purity:Min. 95%Color and Shape:PowderMolecular weight:372.92 g/molTetrachlorocatechol
CAS:Tetrachlorocatechol is a chlorinated cyclohexanol that has been shown to have an inhibitory effect on the enzyme acyl-coenzyme A:cholesterol acyltransferase. Tetrachlorocatechol inhibits the activity of this enzyme, which is involved in the synthesis of cholesterol and bile acids. This inhibition leads to a decrease in cell growth and proliferation. Tetrachlorocatechol has also been shown to have genotoxic properties, as it reacts with DNA to form stable complexes and induces mutations in cultured cells. Tetrachlorocatechol is not toxic for mice, as it is rapidly metabolized, but can be toxic for humans at high doses.Formula:C6H2Cl4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:247.89 g/mol2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole
CAS:<p>Please enquire for more information about 2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Chloro-2-methylbenzaldehyde
CAS:4-Chloro-2-methylbenzaldehyde is a nucleophilic and electrophilic compound that has a carbonyl group. The vivo model of 4-Chloro-2-methylbenzaldehyde suggests that the methyl groups on the molecule are important for its anti-cancer activities. This compound also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It is used in anti-cancer agents as well as in other applications such as catalysis and synthetic chemistry. 4-Chloro-2-methylbenzaldehyde is synthesized by first reacting benzaldehyde with sodium nitrite, followed by chlorination with phosphorus pentachloride and sodium hydroxide. The mechanistic details of this reaction have not been elucidated yet, but it is believed that the selectivity of this reaction may be due to the presence of aldehydes in the reactants. Further optimization of this reaction would involve changing theFormula:C8H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.59 g/mol(2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide
CAS:Please enquire for more information about (2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Chloro-4-hydroxybenzoic acid methyl ester
CAS:<p>2-Chloro-4-hydroxybenzoic acid methyl ester is a white crystalline solid at room temperature. It is soluble in water and ethanol and has a melting point of 137°C. 2-Chloro-4-hydroxybenzoic acid methyl ester can be used as a versatile building block for the synthesis of fine chemicals, useful intermediates, research chemicals, reaction components, specialty chemicals, and complex compounds. It can also be used as a reagent to prepare other compounds.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/molBromazine hydrochloride
CAS:Controlled Product<p>Bromazine hydrochloride is an anti-infective agent that belongs to the group of metal hydroxides. It is a biocompatible polymer with particle size (1.0–2.0 μm) that is used in the treatment of infectious diseases, such as malaria and tuberculosis. Bromazine hydrochloride inhibits the activity of Toll-like receptor (TLR) and has shown significant interactions with other anti-infective agents, such as sodium citrate and tricyclic antidepressant drugs. The mechanism of action for bromazine hydrochloride is not fully understood, but it may be due to its hydroxyl group and receptor activity.</p>Formula:C17H21BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:370.71 g/mol7-Fluoro-1H-indole
CAS:7-Fluoro-1H-indole is a molecule that belongs to the class of antimicrobial agents. It has been shown to be effective against human pathogens such as P. aeruginosa and S. aureus, and has also shown hemolytic activity against erythrocytes. 7-Fluoro-1H-indole inhibits bacterial growth by binding to siderophores, which are molecules produced by bacteria in response to iron starvation, thereby blocking their uptake of iron from the environment. It has also been shown to have protease activity against Gram negative bacteria. This compound can be synthesized using an in vivo model, where it was shown that 7-fluoro-1H-indole was able to bind to the cytoplasmic membrane and inhibit protein synthesis in Gram negative bacteria cells.Formula:C8H6FNPurity:Min. 95%Color and Shape:PowderMolecular weight:135.14 g/molDidesethylflurazepam dihydrochloride
CAS:Controlled Product<p>Didesethylflurazepam dihydrochloride (DFZD) is a drug that belongs to the benzodiazepine class and has no significant therapeutic use. DFZD is an active metabolite of lorazepam, but its pharmacokinetics are not well understood. It is relatively stable in urine samples and may be used as a marker to determine the time of last intake for other drugs such as triazolam. DFZD may bind to receptors in the brain and interfere with the effects of GABA, which can lead to a number of side effects including depression, memory loss, and sleep disturbances. The traditional analytical method for DFZD is LC-MS/MS using an acidic mobile phase. A more recent analytical method using fluorescence detection is also available.<br>DFZD has been shown to have similar clinical properties to lorazepam, including sedation and relief from anxiety or insomnia.</p>Formula:C17H15ClFN3O•(HCl)2Purity:Min. 95%Molecular weight:404.69 g/mol4-Chloro-1H-inden-2(3H)-one
CAS:<p>4-Chloro-1H-inden-2(3H)-one is a reagent that is useful in organic synthesis. It has been used as an intermediate, building block, and scaffold for the preparation of complex compounds. 4-Chloro-1H-inden-2(3H)-ones are also used as research chemicals and speciality chemicals. This compound can be prepared by reacting 4-chloroindan-1,3(2H)-dione with hydrochloric acid or sodium nitrite in aqueous solution at room temperature.</p>Formula:C9H7ClOPurity:(%) Min. 95%Color and Shape:PowderMolecular weight:166.6 g/molN-Fmoc-5-fluoro-L-tryptophan
CAS:N-Fmoc-5-fluoro-L-tryptophan is a biologically active form of tryptophan that has been shown to have potent effects on the cardiovascular system. It is used as a tool for studying the function of angiotensin, collagen, and microstructural elements in the heart and lungs. N-Fmoc-5-fluoro-L-tryptophan has been shown to synergize with other heterocycles, maximizing its biological properties. This chemical is also effective at inducing muscle contraction in rats. N-Fmoc-5-fluoro-L-tryptophan binds to cardiothoracic proteins, causing changes in their structure that lead to increased muscle contractility. The covalent bond between this compound and the protein can be cleaved by enzymes such as proteases or nucleases, which can be useful for studying the interactions of drugs with these proteins.Formula:C26H21FN2O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:444.45 g/mol2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:<p>2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.</p>Formula:C8H9F3N2H2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.09 g/molDL-Eleagnin hydrochloride
CAS:DL-Eleagnin hydrochloride is a high quality chemical that is used as a reagent, reaction component, and building block in the synthesis of complex compounds. It is an important intermediate for the synthesis of fine chemicals. This compound has versatile uses and can be used as a useful scaffold or building block. DL-Eleagnin hydrochloride is soluble in water, alcohols, ethers, chloroform, acetone, and benzene.Formula:C12H14N2•HClPurity:Min. 98 Area-%Molecular weight:222.71 g/molTrichloro(1H,1H,2H,2H- tridecafluoro-n-octyl)silane
CAS:<p>Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane is a chemical compound with the formula CClF[CF(CF)CFSiCl]. It is a colorless liquid that can be used in coatings and as a precursor to other fluorinated compounds. Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane has been shown to have synergistic effects when combined with cationic surfactants and laser ablation techniques for microbial infection. This compound also has transport properties that are influenced by the presence of water vapor. Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane is an inert monolayer on boron nitride substrates and has constant optical properties.</p>Formula:C8H4Cl3F13SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:481.54 g/mol3-Chloro-6-hydrazinopyridazine
CAS:<p>3-Chloro-6-hydrazinopyridazine is a redox potential probe that has high cytotoxicity. It is used in the detection of the redox potential of hydrogen peroxide and nitric oxide by a turbidimetric method. 3-Chloro-6-hydrazinopyridazine can be used as a fluorogenic probe for the detection of chlorine atoms in biological systems. 3-Chloro-6-hydrazinopyridazine has been shown to enhance cancer cell growth and inhibit matrix metalloproteinase (MMP) activity. The biological properties of this compound are due to its ability to form intermolecular hydrogen bonds with nitrogen atoms, which leads to a dihedral angle that favors its binding to proteins.</p>Formula:C4H5ClN4Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:144.56 g/mol
