
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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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·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:236.54 g/mol3-Bromo-4-methoxycinnamic acid
CAS:<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</p>Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/molLachesine 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:C20H26ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:363.88 g/mol(4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine
CAS:Please enquire for more information about (4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%4,4'-Dibromoazoxybenzene
CAS:<p>4,4'-Dibromoazoxybenzene is a functional group that contains both amines and nitroso groups. The reaction scheme for the synthesis of this compound includes hydrazines, potassium hydroxide, acetonitrile, chloride, and alkylation. The nitrogen atom in 4,4'-dibromoazoxybenzene is an aromatic amine. Cancer cells are sensitive to molecules containing aromatic amines as a functional group.</p>Formula:C12H8Br2N2OPurity:Min. 95%Molecular weight:356.01 g/molAmyloid β-Protein (40-1) hydrochloride salt
CAS:<p>Hydrochloride salt</p>Formula:C194H295N53O58SPurity:Min. 95%Molecular weight:4,329.81 g/mol4-(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:C9H6F3NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:201.15 g/mol6-Fluoro-2-iodobenzyl alcohol
CAS:6-Fluoro-2-iodobenzyl Alcohol is a versatile building block for the synthesis of complex compounds. It is used in research and as a reagent for the synthesis of pharmaceuticals, pesticides and other organic compounds. 6-Fluoro-2-iodobenzyl alcohol has been shown to be useful in the formation of high quality and useful intermediates, reaction components, and scaffolds. The CAS number for this chemical is 911825-94-0.Formula:C7H6FIOPurity:Min. 95%Molecular weight:252.02 g/mol(Ethoxycarbonylmethyl)dimethylsulfonium bromide
CAS:(Ethoxycarbonylmethyl)dimethylsulfonium bromide is an isoxazoline. It is used in the synthesis of oxime derivatives, which are bioactive molecules that have a wide range of applications in the field of medicine, including as intermediates for anti-inflammatory, anti-viral and antibacterial drugs. This compound has shown to be active against methicillin resistant Staphylococcus aureus (MRSA). The mechanism by which this molecule inhibits MRSA involves its nitro group and the release of nitric oxide.Formula:C6H13BrO2SPurity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:229.14 g/mol2,5-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:C9F18O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:498.07 g/molDimethylammonium tetrafluoroborate
CAS:Controlled ProductDimethylammonium tetrafluoroborate is a reagent that is used in organic chemistry. It is a solid with a melting point of -56°C and can be synthesized by the reaction of ethyl amine and hexafluoro-2-butyne. This reagent has been used to synthesize quaternary ammonium salts, anions, and aliphatic hydrocarbons. Dimethylammonium tetrafluoroborate is also employed as a solvent for some devices due to its physicochemical properties, including its low boiling point and high dielectric constant.Formula:C2H8BF4NPurity:Min. 95%Molecular weight:132.9 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.Formula:C6H10N4•(HCl)2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:211.09 g/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS:Controlled ProductPlease 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 pageFormula:C11H18ClNO2Purity:Min. 98 Area-%Molecular weight:231.72 g/mol6-Chloro-imidazo[1,2-b]pyridazine
CAS:6-Chloro-imidazo[1,2-b]pyridazine (6CI) is a potent inhibitor of the VEGF pathway. It inhibits the production of TNF-α and other inflammatory mediators by targeting the tumor necrosis factor receptor type 1 (TNFR1). 6CI has been shown to inhibit factor receptor activation in vitro, suggesting that it may also have an inhibitory effect on other receptors. These results suggest that 6CI can be used to treat inflammatory diseases such as rheumatoid arthritis. 6CI has been shown to bind to various halides, which may be due to the presence of hydrogen bonds. The molecular modeling studies show that the hydrogen bond stabilizes the binding between 6CI and TNFR1 and prevents this interaction from occurring with its natural ligand, VEGF.Formula:C6H4ClN3Purity:Min. 95%Color and Shape:White to off white crystalline powderMolecular weight:153.57 g/mol2-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:C5H4ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:129.54 g/mol4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine
CAS:<p>4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine is a nucleophilic reagent that can be used in the synthesis of 7-azaindole derivatives. It has been shown to react efficiently with phenolates and other nucleophiles. 4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine reacts with activated methylene compounds by forming a three membered ring. This reaction is efficient and produces high yields.</p>Formula:C7H4Cl2N2Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:187.03 g/mol5-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:C7H6BrClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:205.48 g/mol4-Bromo-L-phenylalanine
CAS:<p>4-Bromo-L-phenylalanine is a potent inhibitor of the enzyme dehydrogenase. It is used in the synthesis of β-amino acids, which are precursors for peptides and proteins. 4-Bromo-L-phenylalanine has been shown to be an acceptor for the enzyme diacetate and it inhibits tryptic activity at low concentrations. 4-Bromo-L-phenylalanine has also been shown to be a potent antagonist of acid dehydrogenase from endophytic fungus. This compound has also been found to inhibit biosynthesis of proteins in thermodynamic studies. In validation studies, this compound was found to have low energy barriers.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/molHydrazine dihydrochloride
CAS:Controlled ProductHydrazine dihydrochloride (HDH) is a chemical compound with the molecular formula N2H4Cl2. It is used in electrochemistry as an electrolyte and to control enzyme activities. HDH has been shown to inhibit sulfate reduction and phosphatase activity, which may be due to its effect on the cell-specific biochemistry of Sulfolobus solfataricus. Hydrazine dihydrochloride also inhibits water vapor-induced chemiluminescence in methyl glycosides. This inhibition is due to a decrease in the production of hydrogen peroxide and the subsequent decomposition of the product that leads to luminescence. The mechanism for this inhibition is unknown, but it may be due to its ability to bind to Toll-like receptor 4 (TLR4). Hydrazine dihydrochloride has also been shown to have fluorescent properties that can be used as a probe for detecting DNA damage in cells.Formula:H4N2•(HCl)2Purity:98.0 To 102.0%Color and Shape:White PowderMolecular weight:104.97 g/mol2,4-Dichloropyrimidine-5-carboxamide
CAS:<p>2,4-Dichloropyrimidine-5-carboxamide is a 2,4-dichloropyrimidine derivative. It is an intermediate in the synthesis of other compounds, and can be used as a building block in the synthesis of complex compounds. It is a versatile building block that can be used to make many different products. This chemical has been shown to have high quality and is useful as a research reagent or speciality chemical. 2,4-Dichloropyrimidine-5-carboxamide is also a useful intermediate for reactions involving nucleophilic substitution reactions and can serve as a scaffold for organic synthesis.</p>Formula:C5H3Cl2N3OPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:192 g/mol2,4-Dichlorophenylthiourea
CAS:2,4-Dichlorophenylthiourea is a hydrogen-bonding molecule that has dihedral angles of 109.5° and a molecular weight of 202.2 g/mol. 2,4-Dichlorophenylthiourea has been shown to form dimers with benzene and hydrogen bonds with itself and other molecules.Purity:Min. 95%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:C2H4BrCl2O2PPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:241.84 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Controlled Product(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-rayFormula:C18H19NOS•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:333.88 g/molAzane; 2-(Ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)Amino)Ethyl Dihydrogen Phosphate
CAS:Controlled ProductAzane 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:C12H11F17NO6PSPurity:Min. 95%Molecular weight:651.23 g/mol4-Chlorobenzanilide
CAS:<p>4-Chlorobenzanilide is an efficient method for the synthesis of aryl chlorides. 4-Chlorobenzanilide is used as an antibacterial agent in the treatment of intestinal infections, and has been shown to have a suppressive effect on cancer. 4-Chlorobenzanilide inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. It also has an antibacterial activity that is mediated by the desulfurisation of sulfhydryl groups present in amides.</p>Formula:C13H10ClNOPurity:Min. 95%Color and Shape:SolidMolecular weight:231.68 g/mol3-Bromo-2-hydroxy-5-nitrobenzaldehyde
CAS:<p>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.</p>Formula:C7H4BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:246.02 g/mol2,7-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:C8H4Cl2N2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:199.04 g/mol2-(2-Bromoethyl)benzaldehyde
CAS:2-(2-Bromoethyl)benzaldehyde is an organic compound that is used in the synthesis of many other compounds. It is produced by the acetylation of 2-bromoethanol with acetic anhydride and hydrochloric acid. This reaction mechanism starts with the formation of a carbocation from the protonated bromine and ethylene, followed by nucleophilic attack by the acetate anion to form a tertiary alcohol. The final step involves elimination of bromine to give 2-(2-bromoethyl)benzaldehyde. Techniques such as basic hydrolysis or chiral resolution can be used to produce optically pure 2-(2-bromoethyl)benzaldehyde.Formula:C9H9BrOPurity:(%) Min. 80%Color and Shape:Clear LiquidMolecular weight:213.07 g/mol4-Hydroxypiperidine-4-carboxylic acid hydrochloride
CAS:<p>4-Hydroxypiperidine-4-carboxylic acid hydrochloride (HPCA) is a versatile building block, which can be used as a starting material for the synthesis of complex compounds. It is also a useful intermediate in the synthesis of pharmaceuticals, agrochemicals and other fine chemicals. HPCA has been shown to react with various reagents, such as amines and alcohols. This compound is widely used in research and industrial applications. 4-Hydroxypiperidine-4-carboxylic acid hydrochloride is a white crystalline solid that can be synthesized from piperidone through oxidation with hydrogen peroxide in the presence of sulfuric acid.</p>Formula:C6H11NO3·HClPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:181.62 g/mol2-Bromo-4'-methylpropiophenone
CAS:Controlled Product2-Bromo-4'-methylpropiophenone is a chemical compound that belongs to the group of phenols. It is used as a solvent in silicone rubber and as a colorant in plastics, paints, and enamels. 2-Bromo-4'-methylpropiophenone has been shown to be an effective antioxidant for china, silica gel, and silicone rubber. This chemical also produces red color when heated and can be used as a connector or monochrome panel on copper plates. 2-Bromo-4'-methylpropiophenone is soluble in water but insoluble in organic solvents such as alcohols and ethers. This chemical has been found to have the ability to produce solar modules with high efficiency by converting sunlight into electricity.Formula:C10H11BrOPurity:(%) Min. 85%Color and Shape:PowderMolecular weight:227.1 g/molPiperazinophenylacetic 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•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.77 g/mol(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-Dihydroxy-17-(2-Hydroxyacetyl)-10,13,16-Trimethyl-8,11,12,14,15,16-Hexahydro-7H-Cyclopent a[a]Phenanthren-3-One
CAS:Controlled Product(9R,11S,14S,16R,17R)-6,6,9-Trifluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene 3-one is a congestive heart failure drug that belongs to the group of cardiotonic drugs. It has high resistance to elution and is used in the diagnosis of autoimmune diseases. (9R,11S) 6-(1′Hexahydrocyclohexa[b]pyrrolo[2′1′b]indolizinium bromide) is a nitrogenous compound that has been employed as a pharmaceutical preparation for the treatment of cardiac disorders. The biological properties of (9R) 11-(2′HydroxyacetylFormula:C22H27F3O5Purity:Min. 95%Molecular weight:428.44 g/mol3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-((4,5-dichloroimidazolyl)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%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%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:C7H5BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:234.02 g/mol3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine
CAS:3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine is a chemical compound that can be used as a reaction component or reagent in research. It is a useful scaffold and building block for complex compounds. 3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine has CAS No. 2078-01-5 and is classified as a speciality chemical. This chemical is versatile because it has many uses in both organic chemistry and biology, including use as an intermediate or building block for more complex compounds.Formula:C7H6F3N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.14 g/mol1-Bromo-2,5-dimethoxybenzene
CAS:1,2-Bromo-2,5-dimethoxybenzene is a methylating agent that can be used in Friedel-Crafts acylation reactions. It reacts with hydrochloric acid to yield 1,2-dibromoethane and hydrogen peroxide. The product of the reaction is a mixture of chloride and alkylation products. Bromine is released as a byproduct in this reaction. This agent has been shown to be useful in the synthesis of compounds containing C=N bonds such as dienolates and amides.Formula:C8H9BrO2Purity:Min. 95%Molecular weight:217.06 g/mol3-Hydroxybenzamidine hydrochloride
CAS:<p>3-Hydroxybenzamidine hydrochloride is a fine chemical with the formula C6H5NH2CH2COOH. It is a versatile building block that is used as a reagent, speciality chemical, or reaction component in organic synthesis. 3-Hydroxybenzamidine hydrochloride has been shown to be useful as an intermediate for producing other compounds, such as pharmaceuticals and dyes.</p>Formula:C7H8N2O·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:172.61 g/mol3-Iodobenzylamine hydrochloride
CAS:3-Iodobenzylamine HCl is a weak anion that has a moderate affinity for the adenosine A3 receptor. 3-Iodobenzylamine HCl is used in the analysis of adenosine, d-xylose and other compounds. The binding of 3-iodobenzylamine to the A3 receptor causes an increase in cyclic AMP levels and an increase in intracellular Ca2+ levels, leading to cell signaling. 3-Iodobenzylamine HCl also acts as a competitive antagonist at the A3 receptor. This drug can also act as an agonist at the A3 receptor, with binding affinities for this site comparable to those of adenosine. This drug is able to inhibit cyanamide catalysis due to its ability to bind with fluorine atoms on the acceptor site of this enzyme.Formula:C7H8IN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 g/mol3,4-Dichlorobenzonitrile
CAS:<p>3,4-Dichlorobenzonitrile is a chemical compound that is synthesized by reacting hydrochloric acid and hydrogen chloride in the presence of 3,4-dichlorophenylacetic acid. The uptake of this chemical has been shown to be increased in prostate cancer cells that are exposed to methanol concentrations at or above 10%. This chemical also has phytotoxic properties and can cause plant damage. Impurities from the synthesis process can include lead, mercury, cadmium, arsenic, or chromium. 3,4-Dichlorobenzonitrile is used as an intermediate for industrial preparations such as pesticides and pharmaceuticals. This chemical may have coordination geometry around its central atom that can vary from octahedral to tetrahedral.</p>Formula:C7H3Cl2NPurity:Min. 95%Color and Shape:PowderMolecular weight:172.01 g/mol3-Bromo-4-chlorophenol
CAS:<p>3-Bromo-4-chlorophenol (3BCP) is a halogenated phenolic compound that is used as a preservative in the food industry. It is also used in the chemical and pharmaceutical industries for polymerization reactions and to produce other chemicals such as chlorinated hydrocarbons. 3BCP has been shown to inhibit the growth of organisms by binding to their receptors, which can be deformed and thus not function properly. The affinity of 3BCP for these receptors can be rationalized by its chemical nature, which includes chlorine atoms that are nucleophilic and can form hydrogen bonds with other molecules. 3BCP has two isomers: 3-bromo-4-chlorophenol and 4-bromo-3-chlorophenol, each with different effects on organisms.</p>Formula:C6H4BrClOPurity:Min. 95%Color and Shape:PowderMolecular weight:207.45 g/molJatrorrhizine hydrochloride
CAS:<p>Jatrorrhizine hydrochloride is a bioactive alkaloid, which is derived from plants such as Coptis chinensis, commonly known as goldthread. This compound exhibits a range of pharmacological properties due to its ability to interact with various biological targets. Its mode of action involves modulation of cellular pathways, including anti-inflammatory and anti-microbial activities, through the inhibition of specific enzymes and interference with DNA replication processes.</p>Formula:C20H20NO4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:374.84 g/molL-DOPA methyl ester hydrochloride
CAS:Controlled Product<p>L-DOPA methyl ester hydrochloride is a form of L-dopa that is used to treat Parkinson's disease. It is a prodrug of L-dopa, which has been shown to have a pharmacokinetic profile similar to that of levodopa. L-DOPA methyl ester hydrochloride is administered orally and is released slowly into the blood stream over time. This drug has been shown to interact with other drugs, such as antidepressants and antipsychotics, through its effects on neurotransmitters. In addition, this drug may cause locomotor activity in animals and can cause an increase in levels of dehydroascorbic acid in patients with chronic oral administration.</p>Formula:C10H13NO4•HClPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:247.68 g/mol3-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·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.68 g/mol3-(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:C10H9F3O3Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:234.17 g/mol2-Bromo-1,3-diphenylpropane-1,3-dione
CAS:<p>2-Bromo-1,3-diphenylpropane-1,3-dione is a ligand that binds to metal ions. It has been used as an efficient method for the synthesis of phenyl groups in organic chemistry. 2-Bromo-1,3-diphenylpropane-1,3-dione was found to have a catalytic effect on reactions involving halides and phosphine. A study on the reaction mechanism revealed that 2-bromo-1,3-diphenylpropane-1,3-dione acts as an electron donor to phosphites and phosphines. The xray diffraction study showed that the ligand binds to metal ions through its phenyl groups.</p>Formula:C15H11BrO2Purity:Min. 95%Molecular weight:303.15 g/mol3-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:C7H5BrO3Purity:Min. 95%Color and Shape:SolidMolecular weight:217.02 g/molAmorolfine hydrochloride
CAS:<p>Anti-fungal agent; inhibits ergosterol biosynthesis</p>Formula:C21H35ON•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:353.97 g/mol3-(2-chlorophenyl)-4-phenyl-1,2,4-triazoline-5-thione
CAS:Please enquire for more information about 3-(2-chlorophenyl)-4-phenyl-1,2,4-triazoline-5-thione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%N-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide
CAS:Controlled Product<p>N-[(8-Fluoro-2,3-Dihydro-1-Methyl-5-Phenyl-1H-1,4-Benzodiazepin-2-Yl)Methyl]-3-Furancarboxamide is a hydrophobic, implanting drug with an iontophoresis device. It has been shown to have therapeutic effects in cancer. The drug is a targetable molecule that can be used for diagnostic purposes and the treatment of various cancers. N-[(8-Fluoro-2,3-Dihydro-1,5 -Phenyl 1H -1,4 Benzodiazepin 2 Yl) Methyl] 3 Furancarboxamide has been shown to inhibit cell proliferation by blocking the synthesis of proteins required for DNA replication and also inhibits the activity of protein kinase C.</p>Purity:Min. 95%4-Amino-3-chlorobenzonitrile
CAS:<p>4-Amino-3-chlorobenzonitrile is a ligand that binds to the heme of cytochrome P450 (CYP) enzymes. It has been shown to have a pharmacokinetic profile in rats and mice with lung diseases, which is similar to that of 4-amino-2-bromobenzonitrile. This ligand inhibits CYP enzymes by competing with endogenous substrates for binding sites on the heme, leading to an increase in the metabolism of drugs such as carbonyl drugs. 4-Amino-3-chlorobenzonitrile also has potent inhibitory effects on efflux pumps in cells and may be used to treat drug resistant bacteria.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol(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:C31H35ClN2O2RuSColor and Shape:PowderMolecular weight:636.21 g/mol2,3-Difluoro-4-hydroxybenzoic acid
CAS:2,3-Difluoro-4-hydroxybenzoic acid is a protonated molecule that has been experimentally shown to be an antioxidant. It is an electron-donating and electron-withdrawing moiety that can act as a hydrogen atom scavenger. 2,3-Difluoro-4-hydroxybenzoic acid can also be deprotonated by hydroxide ions or other strong acids to form the corresponding carboxylic acid. The dianionic form of this molecule has been shown to have high antioxidant potential in a number of experiments.Formula:C7H4F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:174.1 g/molgamma-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:C6H15ClO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:198.72 g/mol(6-Bromo-3,4-dimethoxyphenyl)acetone
CAS:<p>(6-Bromo-3,4-dimethoxyphenyl)acetone is a fine chemical that can be used as a versatile building block. This compound is typically used in research and development for the synthesis of complex compounds. It has been shown to be useful in the synthesis of high quality pharmaceuticals and speciality chemicals. The CAS number for this chemical is 116145-28-9.</p>Formula:C11H13BrO3Purity:Min. 95%Molecular weight:273.12 g/mol4-Cyanobenzyl bromide
CAS:<p>4-Cyanobenzyl bromide is a chemical compound that is stable in the presence of hydrogen bonds and with a palladium-catalyzed coupling reaction. It has been shown to react with amines to form an azobenzene, which is a fluorescent compound. 4-Cyanobenzyl bromide reacts with x-ray diffraction data and molecular modeling to form halides and hydroxy groups. The mechanism of this reaction is not yet known, but it appears that the initial step involves the formation of a hydrogen bond between the 4-cyanobenzyl group and the amine. Magnetic resonance spectroscopy has confirmed that hippuric acid can be formed from this reaction as well.</p>Formula:C8H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:196.04 g/mol4-Amidinobenzoic acid hydrochloride
CAS:<p>4-Amidinobenzoic acid hydrochloride is a catalytic molecule that inhibits serine proteases. It has been shown to be an effective inhibitor of the proteolytic activity of trypsin and chymotrypsin when used at concentrations of 3 mM or higher. 4-Amidinobenzoic acid hydrochloride functions by binding to the active site of the enzyme, preventing access to the substrate. This inhibition is reversible, with a half-life of about 10 minutes. The inhibitory constants for 4-amidinobenzoic acid hydrochloride are in the range of 1 μM to 100 μM.</p>Formula:C8H8N2O2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:200.62 g/mol4-Hydroxy-5-iodo-3-methoxybenzyl alcohol
CAS:4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is a polymer that has been synthesized as a model compound for lignin. It is a synthetic compound, which has not been found in nature. 4-Hydroxy-5-iodo-3-methoxybenzyl alcohol is toxic to bacteria and fungi, but not to mammalian cells. The metabolic products of this compound have not yet been identified.Formula:C8H9IO3Purity:Min. 95%Color and Shape:PowderMolecular weight:280.06 g/mol2,9-Dimethyl-1,10-phenanthroline hydrochloride monohydrate
CAS:<p>Chelating agent used to detect aqueous copper ions by electrochemiluminescence</p>Formula:C14H12N2·HCl·H2OColor and Shape:White PowderMolecular weight:262.73 g/molPentamethylcyclopentadienylhafnium trichloride
CAS:Controlled ProductPentamethylcyclopentadienylhafniumtrichloride is a cyclopentadienyl (Cp) anion, which is a hydrocarbon with five carbon atoms. It has the ability to bind to phosphine (PH3) and alkoxides (ROOR). Pentamethylcyclopentadienylhafniumtrichloride can be contacted with halides and acetylacetonates. The transition metals that are inorganic compounds of pentamethylcyclopentadienylhafniumtrichloride are lanthanides and pyridyls. This compound is not soluble in water but is soluble in organic solvents such as acetone and benzene.Formula:C10H15Cl3HfPurity:Min. 95%Color and Shape:SolidMolecular weight:420.07 g/mol2-(Perfluorooctyl)ethyl methacrylate
CAS:Controlled Product<p>2-(Perfluorooctyl)ethyl methacrylate is a fluorinated methacrylate monomer with a perfluoroalkyl substituent. It has been used for the preparation of polymer films and coatings that are permeable to water vapor. The film’s properties depend on the amount of water vapor that can permeate the film. 2-(Perfluorooctyl)ethyl methacrylate has also been used to prepare particles with an average diameter of 5 μm, which are used in photoelectron spectroscopy experiments. 2-(Perfluorooctyl)ethyl methacrylate is not soluble in organic solvents, but it can be prepared as a solution by adding an appropriate solvent or cosolvent to dilute the polymer film sample.</p>Formula:C14H9F17O2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:532.19 g/mol4-Amino-3-fluorobenzonitrile
CAS:<p>4-Amino-3-fluorobenzonitrile is an agonist of the DPP-4 enzyme. It has been shown to decrease blood glucose levels in a rat model. 4-Amino-3-fluorobenzonitrile binds to the active site of DPP-4, increasing its activity and inhibiting the breakdown of incretin hormones such as glucagon-like peptide 1 (GLP1) and glucose-dependent insulinotropic polypeptide (GIP). 4-Amino-3-fluorobenzonitrile inhibits glucagon secretion from pancreatic alpha cells, which leads to a decrease in blood glucose levels. The compound also inhibits GLP1 secretion from intestinal L cells, leading to decreased appetite and weight loss. 4-Amino-3-fluorobenzonitrile has been shown to be an agonist with biphenyl, which may explain its agonistic activity.</p>Formula:C7H5FN2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.13 g/mol4,6-Diaminoresorcinol dihydrochloride
CAS:4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.Formula:C6H10N2O2Cl2Purity:Min. 98 Area-%Molecular weight:213.06 g/molN,N-Diethyl-2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine
CAS:Controlled ProductDiethylstilbestrol (DES) is a synthetic, nonsteroidal estrogen that is used to treat breast cancer and other estrogen-dependent conditions. DES binds to the estrogen receptor and acts as an agonist. It has minimal liver toxicity and is not metabolized by the body because it is rapidly excreted in urine. DES can be synthesized from benzyl chloride and diethylstolbesterol. This process requires two steps: first, benzyl chloride reacts with diethylstilbesterol to form a triazene intermediate; second, treatment of the triazene intermediate with hydrogen chloride yields DES.Formula:C26H28FNOPurity:Min. 95%Molecular weight:389.51 g/mol1,2,2,3,4,4,6,6,8,8,9,9,10,10-Tetradecafluoro-5,7-Bis(Trifluoromethyl)Adamantane
CAS:Controlled Product<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:C12F20Purity:Min. 95%Molecular weight:524.1 g/mol4-Bromo-3-cyanotoluene
CAS:4-Bromo-3-cyanotoluene is a quinazolinone that can be synthesized by reacting 2-bromotoluene with nitric acid. It is a substrate for the synthesis of other quinazolinones.Formula:C8H6BrNPurity:Min. 95%Molecular weight:196.04 g/molN-Methyl-β-alanine
CAS:<p>N-Methyl-β-alanine is a synthetic amino acid that can be used as an additive to animal feed. It has been shown to synergistically increase the potency of dermorphin, a peptide that is derived from the skin of frogs. N-Methyl-β-alanine has also been found to have a useful application in industrial chemistry because it can be used to produce fluorophores, which are substances that emit visible light and are often used in paints and plastics. This substance is also a powerful antinociceptive agent, meaning it reduces pain. It is also active against amines, which are organic compounds containing nitrogen.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/molethyl 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 pagePurity:Min. 95%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·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:226.7 g/mol4-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:C8H4INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:273.03 g/mol2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium triflate
CAS:<p>2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium triflate is an inhibitor of amyloidogenesis that has been shown to reduce the production of carbohydrates and oligosaccharides. It blocks the synthesis of chondroitin sulfate and galactose, which are required for tumor growth. 2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium triflate also inhibits clotting by preventing the formation of thrombin from prothrombin. The reagents can be used in a variety of applications such as cell culture, clotting assays, and molecular biology.</p>Formula:C6H8Cl3N2O3S•CF3O3SPurity:Min. 95%Molecular weight:443.63 g/mol2,3-Dimethylphenylhydrazine hydrochloride hydrate
CAS:2,3-Dimethylphenylhydrazine hydrochloride hydrate is a fine chemical that is used as a building block for research chemicals and speciality chemicals. It is also a high quality reagent and useful scaffold for the synthesis of complex compounds. 2,3-Dimethylphenylhydrazine hydrochloride hydrate is versatile, being able to be used in reactions involving nucleophilic substitution or elimination reactions. This product can be used in reactions involving the formation of carbon-carbon bonds.Formula:C8H12N2•HCl•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:172.66 g/mol1,3-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=SynonymsFormula:C10H6Br2Purity:Min. 95%Color and Shape:PowderMolecular weight:285.96 g/mol4-(3-Bromophenyl)-1,3-thiazol-2-amine
CAS:4-(3-Bromophenyl)-1,3-thiazol-2-amine is an inhibitor of enzymes such as cholinesterase and covalent binding. It has been shown to inhibit the activity of cholinesterase in vitro. This drug is not active against erythromycin or lincomycin. 4-(3-Bromophenyl)-1,3-thiazol-2-amine also has a phenylthiazole linkage that can be conjugated with other molecules for use as a therapeutic agent.Formula:C9H7BrN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.14 g/mol1-(4-Bromophenyl)-2-nitropropene
CAS:<p>1-(4-Bromophenyl)-2-nitropropene is a synthetic molecule that undergoes an efficient cycloaddition reaction with aldehydes. This reaction is used to synthesize 1,3-dienes and alpha,beta-unsaturated carbonyl compounds. When the substrate is an aldehyde, the final product is a 1,3-diene. When the substrate is an alpha,beta-unsaturated carbonyl compound, the final product is an alpha,beta-unsaturated ketone.</p>Formula:C9H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.07 g/molN-(2,2,2-Trifluoroacetyl)-L-valyl-L-tyrosyl-L-valine
CAS:Trifluoroacetic acid is a synthetic molecule that is used as a precursor for the synthesis of various pharmaceuticals, including the skin-lightening agent N-(2,2,2-trifluoroacetyl)-L-valyl-L-tyrosyl-L-valine. This drug is an inhibitor of tyrosinase and blocks the synthesis of melanin. Trifluoroacetic acid has been shown to inhibit tyrosinase activity in human skin cells by binding to tyrosinase and blocking its catalytic site. The hydrogenation of trifluoroacetic acid yields 2,2,2-trifluoroethanol (TFE), which can be used as a solvent in cosmetic formulations.Formula:C21H28F3N3O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:475.46 g/molMethyl 2-amino-4-bromobenzoate
CAS:Methyl 2-amino-4-bromobenzoate is an amide that has a potential use as a cross-coupling agent in organic synthesis. It is labile and must be handled with care; it can also be used as an additive to polymerize natural polymers. Methyl 2-amino-4-bromobenzoate has been shown to enhance the efficiency of chemical reactions, including those between carboxylic acid and amines, and has been used in the synthesis of peptides. This chemical has functional groups that are compatible with a wide range of sequences, allowing for its use as a toolkit in synthetic chemistry. Methyl 2-amino-4-bromobenzoate is an analog of methyl 4-(aminomethyl)benzoate (MAMB).Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
CAS:8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride is a high quality reagent that is used as an intermediate in the synthesis of complex compounds. This compound has been shown to be useful as a scaffold for the synthesis of new compounds and is also a versatile building block for reactions in organic chemistry. 8-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride is also used as a speciality chemical and research chemical in various fields such as pharmaceuticals, agrochemicals, and other industries.Formula:C7H16Cl2N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:199.12 g/mol3,6-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:C8H4F2O4Purity:Min. 95%Molecular weight:202.11 g/mol1,1,2,2,3,3,3-Heptafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Propan-1-Amine
CAS:Controlled ProductThe heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propane-1-amine is a chemical compound that is used as an additive. This additive has been shown to be efficient in the removal of organic compounds such as benzene and toluene from water. It can also be used for the treatment of biofuel waste water. The heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propane-1-amine has shown to have a wavelength absorbance profile with a maximum at 370 nm in the ultraviolet region of the electromagnetic spectrum. This compound can also be used for barcoding and identification purposes in applications where human contact is required.Formula:C7F17NPurity:Min. 95%Molecular weight:421.05 g/mol3'-Fluoro-2'-hydroxy-β-methyl-β-nitrostyrene
CAS:<p>3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is a fine chemical with a CAS No. 1017060-19-3. It is an intermediate that can be used in the synthesis of complex compounds and research chemicals. This product also has high purity and quality, making it a versatile building block for speciality chemicals. 3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is useful as a reaction component in the synthesis of many other chemical compounds.</p>Formula:C9H8FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:197.16 g/molcis-1,2-Dichloroethene
CAS:<p>cis-1,2-Dichloroethene is a chlorinated aliphatic hydrocarbon that has a high affinity for hydrogen fluoride. The rate of the reaction is dependent on pH and temperature. cis-1,2-Dichloroethene is reactive with fatty acids, p-hydroxybenzoic acid, and other compounds containing chlorine atoms. Cis-1,2-Dichloroethene has been shown to be biologically degraded by microorganisms. It has also been shown to be stable in complex with diphenyl ethers and polymers. cis-1,2-Dichloroethene can be dechlorinated by rat liver microsomes in vitro.</p>Formula:C2H2Cl2Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:96.94 g/molDiclofensine hydrochloride
CAS:Controlled ProductDiclofensine 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:C17H18Cl3NOPurity:Min. 95%Color and Shape:SolidMolecular weight:358.69 g/mol2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.Formula:C6H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.56 g/mol3-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:C6H4FNOPurity:Min. 95%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:125.1 g/mol3-Methoxybenzamidine hydrochloride
CAS:3-Methoxybenzamidine hydrochloride is a chemical that belongs to the group of acid chlorides. It is used in organic synthesis as an intermediate for the production of triazines, which are used as herbicides and insecticides. 3-Methoxybenzamidine hydrochloride is usually prepared by reacting methylamine with nitrous acid. The use of 3-methoxybenzamidine hydrochloride in organic synthesis has been shown to be highly efficient, with yields up to 95%. This chemical also exhibits fluorescence at low temperatures.Formula:C8H10N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:186.64 g/mol1,6-Dibromopyrene
CAS:<p>1,6-Dibromopyrene is a pollutant that has been found in wastewater. It can be detected by fluorescence properties and is also used as an optical sensor. 1,6-Dibromopyrene can be synthesized from the Suzuki coupling reaction of benzene with bromine or phosphorus pentabromide. This compound has been studied extensively and has been shown to emit light when reacting with oxygen or other oxidizing agents. The molecule of 1,6-dibromopyrene contains both acidic and basic functional groups and can undergo cross-coupling reactions with various metal ions to produce a variety of products.</p>Formula:C16H8Br2Purity:Min. 95%Color and Shape:White PowderMolecular weight:360.04 g/molN-(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 pagePurity:Min. 95%L-Homocysteine thiolactone hydrochloride
CAS:<p>L-Homocysteine thiolactone hydrochloride is a synthetic radiotracer. It has been used as a positron emission tomography (PET) radiopharmaceutical to image brain tumors and other cancers. L-homocysteine thiolactone hydrochloride is synthesized from L-cysteine and aluminium chloride. The yield of this reaction is usually low, but can be increased by addition of sodium hydroxide or tetrabutylammonium bromide. L-homocysteine thiolactone hydrochloride has been shown to be an effective radiotracer for the detection of cancerous tissue in the brain, breast, and prostate.</p>Formula:C4H7NOS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:153.63 g/mol(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 pageFormula:C6H15ClN•ClPurity:Min. 95%Molecular weight:172.1 g/mol4-Bromo-2-fluoro-1-nitrobenzene
CAS:4-Bromo-2-fluoro-1-nitrobenzene is a molecule that has anticancer activity. It inhibits cancer cells, but does not affect normal cells. The mechanism of action of 4-bromo-2-fluoro-1-nitrobenzene is not yet known. However, it may be due to its ability to react with the prenyl group in the cell membrane, which is important for cell growth and division. The human liver metabolizes 4-bromo-2-fluoro-1-nitrobenzene by kinetic and thermodynamic properties. This drug also has pharmacokinetic properties and can be detected in the bloodstream, urine, and feces for up to two weeks after administration. Fatty acid metabolism can cause drug reactions when taken with 4bromo2furo1nitrobenzene. Protein–protein interactions can also lead to side effects when taking this drug, such as enzyme inhibitionFormula:C6H3BrFNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:220 g/mol3,4,5,6-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:C8H2F4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.09 g/mol1-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:C10H16ClNPurity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:185.69 g/molRimonabant hydrochloride
CAS:Controlled Product<p>CB1 cannabinoid antagonist, non-CB1/CB2 receptor (GPR55) agonist; anorectic</p>Formula:C22H22Cl4N4OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:500.25 g/mol3-Aminophthalic acid hydrochloride
CAS:<p>3-Aminophthalic acid hydrochloride is a diazonium salt that emits light when it reacts with chloride. This compound has been shown to be photophysically active in the presence of human serum, tumor tissue, and micelles. 3-Aminophthalic acid hydrochloride has also been found to be cytotoxic in a number of cancer models. It may also cause death by chemiexcitation of tissues. Furthermore, 3-aminophthalate and acetyl derivatives have shown anticancer activity.</p>Formula:C8H7NO4HClPurity:80%Color and Shape:PowderMolecular weight:217.61 g/moltert-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 chlorosFormula:C16H19ClSiPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:274.87 g/molChlorsulfuron
CAS:<p>Chlorsulfuron is a herbicide that inhibits the enzyme acetolactate synthase. This inhibition prevents plants from synthesizing three essential amino acids, which leads to plant death. Chlorsulfuron has been shown to be highly resistant to photosynthetic activity and transport properties, and it has no effect on soybean extract or chlorsulfuron enzyme activities in vitro. The anhydrous sodium salt of chlorsulfuron is stable in water and other solvents, making it a good choice for analytical methods such as HPLC.</p>Formula:C12H12ClN5O4SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:357.77 g/mol3-Cyano-5-bromopyridine
CAS:<p>3-Cyano-5-bromopyridine is an enantiopure organic compound that belongs to the group of halides. It is a functional group that is a reagent in organic synthesis, and it can be used as a precursor to dyestuffs. 3-Cyano-5-bromopyridine has been shown to have antimicrobial activity against bacteria and fungi. It also has a metabotropic glutamate receptor subtype selective affinity, which may be due to its ability to bind with glutamate in complex molecules.</p>Formula:C6H3BrN2Purity:Min. 95%Color and Shape:White To Beige To Light (Or Pale) Yellow SolidMolecular weight:183.01 g/mol2,5-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:C8H7Cl3O3SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:289.56 g/mol4-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:C7H4F4OPurity:Min. 95%Color and Shape:PowderMolecular weight:180.1 g/mol
