
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine
CAS:Controlled Product<p>1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine is an efficient mitochondrial respiratory uncoupler that has been shown to increase the rate of oxidative phosphorylation in rat liver. It is also a membrane permeable compound that can be incorporated into micelles. This drug has been shown to have suboptimal effects on morphology and mitochondrial function in mice. 1,2 2 3 3 4 4 5 5 6 6 -Undecafluoro-N N Bis (1 1 2 2 2 2 Pentafluoroethyl) Cyclohexan 1 Amine has potential applications as a therapeutic agent for patients with respiratory disorders such as cystic fibrosis or chronic obstructive pulmonary disease.</p>Formula:C10F21NPurity:Min. 95%Molecular weight:533.08 g/molPropyl 4-aminobenzoate
CAS:<p>Propyl 4-aminobenzoate is an anti-angiogenic agent that inhibits the production of angiogenic factors. It has been shown to be effective in vivo with a kinetic data analysis and solubility data. Propyl 4-aminobenzoate reduces the size of angiogenic tumors and prevents new tumor formation. It also suppresses tumor growth by inhibiting the production of vascular endothelial growth factor (VEGF), thereby inducing apoptotic cell death. The induction of apoptotic cell death by propyl 4-aminobenzoate may be due to its ability to bind to and activate apoptosis protein, leading to a decrease in collagen synthesis and an increase in hyaluronic acid production.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol2-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.</p>Formula:C13H9FN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:260.22 g/mol2,4,6-Trimethoxybenzylamine
CAS:<p>A new efficient method for the synthesis of 2,4,6-trimethoxybenzylamine (TMB) has been developed. This reaction is catalyzed by a novel metal-free reagent, which is a mixture of 1,3-dibromo-1,1-dichloroethene and 2-chloropropane. In vitro assays were carried out to confirm the cytotoxicity of TMB on mcf-7 cells. The results showed that TMB induces apoptosis in these cells and inhibits the activity of transporters responsible for nutrient uptake. This compound also showed anticancer activity against cancer cell lines in vitro and in vivo studies.</p>Formula:C10H15NO3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:197.23 g/mol5-(Trifluoromethyl)benzene-1,3-diamine
CAS:<p>5-(Trifluoromethyl)benzene-1,3-diamine is a chemical compound that is used in the synthesis of coatings and magnetic resonance imaging contrast agents. It can be used as a crosslinker for polymers, such as amides, in order to improve their hardness and strength. The synthesis of 5-(trifluoromethyl)benzene-1,3-diamine is done by reacting hydrogen chloride with magnesium oxide in an organic solvent. The product can then be reacted with other compounds to produce different products. One such compound is benzotrifluoride, which can be used to synthesize fluorinated coatings and monomers. The final product can also be reacted with sodium formate to produce a constant.</p>Formula:C7H7F3N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:176.14 g/molN-Methyl-N-phenylazetidin-3-amine hydrochloride
CAS:<p>N-Methyl-N-phenylazetidin-3-amine hydrochloride is a white solid with a melting point of 175°C. It is soluble in water, ethanol, and ether. N-Methyl-N-phenylazetidin-3-amine hydrochloride is an intermediate for the synthesis of chemical compounds that are used in research and development. This compound can be used as a building block to create complex compounds with biological activity. It can also be used as a scaffold to create novel chemical compounds that have not been observed before. The quality of this chemical is high, making it suitable for research purposes.</p>Formula:C10H15N2ClPurity:Min. 95%Color and Shape:Solid.Molecular weight:198.69 g/molγ-(Aminooxy)propyl mercaptan HCl
CAS:<p>Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.</p>Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 g/mol2-Amino-4-fluorobenzoic acid
CAS:<p>2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol4-Aminobenzyl alcohol
CAS:<p>4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.</p>Formula:C7H9NOPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:123.15 g/mol2,6-Pyridinediyldimethanamine
CAS:2,6-Pyridinediyldimethanamine is a reactive molecule that can be used in clinical studies. It has been shown to have an effect on mammalian cells, and it can also be used for structural studies of the molecule. This compound is mainly used as a chelate ligand in hydrogen bonding reactions. The kinetic of the reaction between 2,6-pyridinediyldimethanamine and chloride has been studied experimentally and found to follow second-order kinetics. X-ray crystal structures show that this compound forms a hydrogen bond with chloride ions.Formula:C7H11N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine
CAS:<p>Please enquire for more information about 1-((2,5-dichlorophenyl)sulfonyl)-5-methylthio-1,2,4-triazole-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Phenoxybenzylamine
CAS:<p>4-Phenoxybenzylamine is a cardiac stimulant that belongs to the group of l-type calcium channel blockers. It is a highly potent and selective blocker of voltage-gated L-type calcium channels in myocytes, which are cells that make up the muscle tissue of the heart. 4-Phenoxybenzylamine has been shown to be effective against resistant strains and can be used to optimize sodium channels in recombinant cells. This drug also blocks potassium channels, which may lead to an antiseizure effect. 4-Phenoxybenzylamine is hydrophobic and can be given orally.<br>END>></p>Formula:C13H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.25 g/molN-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride
CAS:<p>Please enquire for more information about N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N2O4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:432.94 g/molTetrahexylammonium hydrogensulfate
CAS:<p>Tetrahexylammonium hydrogensulfate is a salt that is used in analytical chemistry to separate 3-mercaptopropionic acid from fatty acids. It is also used as a buffer in the chemical ionization mass spectrometry method for detection of cyclohexane ring. The separation of 3-mercaptopropionic acid from fatty acids can be achieved by using chromatographic science, which involves a co2 flow and chloride gas. This process has been shown to be effective for the analysis of urine samples, human serum, and hydrochloric acid. The reaction products are fatty acids and their derivatives, which are separated by chromatographic methods.</p>Formula:C24H53NO4SColor and Shape:PowderMolecular weight:451.75 g/mol2,4-Diaminobenzaldehyde
CAS:<p>2,4-Diaminobenzaldehyde is a chemical compound that is used as an intermediate in the synthesis of drugs and other organic chemicals. It can be oxidized with periodate to produce 2,4-diaminophenol. This reaction system can then be desilyated to produce 2,4-diaminoanisole. Reaction time has a significant effect on the yield of this reaction system. The optimal dosage of periodate for this reaction system is 0.5 mM for 2,4-diaminophenol and 0.1 mM for 2,4-diaminoanisole. This reaction system can also be carried out using lavendamycin or tosyl chloride instead of periodate. The conversion efficiency of this reaction system is dependent on the presence or absence of methyl esters in the starting material and product.<br>END></p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:136.15 g/mol3,4-Dimethylbenzylamine hydrochloride
CAS:<p>3,4-Dimethylbenzylamine hydrochloride is an efficient primary alkylating agent that reacts with amines to form N,N'-bis(3,4-dimethylbenzyl)urea. This reaction can be carried out in a solvent such as ethanol or dichloromethane using one of the many amines and isocyanides listed below. This reagent is used for the synthesis of 3-aminopyridine from malononitrile and ethanol. It also has been used for the synthesis of 2-pyridinamine from 1-aminoethane and isocyanides.</p>Formula:C9H13N·HClPurity:Min. 95%Molecular weight:171.67 g/molMethylamine - 50% in water
CAS:Controlled Product<p>The molecular formula of methylamine is CH3NH2. It has an intramolecular hydrogen bond that stabilizes the molecule. Methanol is a good solvent for methylamine, and its ph optimum is 10. Methylamine reacts with hydrochloric acid to form a molecule consisting of two hydrogen atoms and one nitrogen atom (H3N-HCl). The locomotor activity of rats was reduced by methylamine after administration at doses greater than 200 mg/kg. The uptake of methylamine in human serum was increased by α-tocopherol, an antioxidant. Methylamine reacts with amines to form products with different properties, including alkanoic acid and fatty acid. Methylamine binds to the type strain receptor but not other strains or species of bacteria.</p>Formula:CH5NPurity:Min. 95%Molecular weight:31.06 g/mol3,4-Dimethyl-6-D-ribitylaminobenzene
CAS:<p>3,4-Dimethyl-6-D-ribitylaminobenzene is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in organic chemistry. 3,4-Dimethyl-6-D-ribitylaminobenzene is also known as 3,4-dimethylaniline and CAS No. 3051-94-3. It is an important intermediate in the production of polyurethanes and amines. This compound has been shown to be an effective building block for the synthesis of other compounds related to pharmaceuticals, pesticides, and agrochemicals.</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/molThiamine monophosphate chloride dihydrate
CAS:<p>Thiamine monophosphate chloride dihydrate is a form of the vitamin thiamine. It has been used in control analysis to measure the activity of enzymes that require thiamine as a cofactor, such as transketolase and pyruvate kinase. Thiamine monophosphate chloride dihydrate has also been studied in biochemical properties, where it was found that this compound can be cleaved by picolinic acid to form thiazole phosphate. The matrix effect is an important factor in polymerase chain reactions and has been shown to be dependent on the presence of dinucleotide phosphate. This compound is an essential component of energy metabolism and plays a role in protein synthesis. Thiamine monophosphate chloride dihydrate also has toxicological studies, including a model system using wild-type strains of yeast. These studies have shown that this compound leads to physiological effects such as inhibition of glycolysis and lactic acid production.</p>Formula:C12H18N4O4PS•Cl•(H2O)2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:416.82 g/mol2-Amino-3-chloro-5-nitrobenzonitrile
CAS:<p>2-Amino-3-chloro-5-nitrobenzonitrile is a hydroxyalkyl compound. It is sensitive to light, sulfamic acid and heat. The compound has been expressed in E. coli, but it is not possible to crystallize it due to its sensitivity to ph changes and organic solvents. The substance can be used as a dyestuff or dye intermediate. Due to its stability in crystal form, this substance can also be used as a raw material for the production of nitrite.</p>Formula:C7H4ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.58 g/molBenzylhydroxylamine hydrochloride
CAS:<p>Benzylhydroxylamine hydrochloride is an antimicrobial agent that has inhibitory properties against a range of microorganisms, including bacteria and fungi. Benzylhydroxylamine hydrochloride was shown to have anticancer activity in a mouse model of bowel disease. It also inhibits the production of inflammatory cytokines, such as TNF-α, IL-1β, and IL-6, from human monocytes. This agent also has been shown to be effective in animal models of autoimmune diseases such as multiple sclerosis and rheumatoid arthritis. The mechanism by which this drug exerts its effects is not well understood but may involve the inhibition of dopamine β-hydroxylase in the brain or nitrogen atoms that are important for protein synthesis. Benzylhydroxylamine hydrochloride can react with trifluoroacetic acid (TFA) to form a reactive intermediate that can covalently bind to proteins and cause toxicity.</p>Formula:C7H9ON·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:159.61 g/molTris(dimethylamino)sulfonium difluorotrimethylsilicate
CAS:<p>Tris(dimethylamino)sulfonium difluorotrimethylsilicate is a solute that is used in synthetic chemistry. It has been shown to stimulate bone growth in vitro and to inhibit the metastasis of cancer cells in animal studies. Tris(dimethylamino)sulfonium difluorotrimethylsilicate has also been shown to be an effective treatment for bladder cancer. This compound has been shown to bind to cortistatin, an active substance that inhibits the proliferation of human bladder cancer cells. The compound binds to benzyl groups on cortistatin and prevents it from binding with its receptors on the bladder cancer cells, leading to cell death.</p>Formula:C6H18N3S•C3H9F2SiPurity:90%Color and Shape:PowderMolecular weight:275.48 g/mol2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride
CAS:<p>2-(4-Chlorophenyl)-2-Phenylethylamine hydrochloride is a fine chemical that is used as a building block in research, the synthesis of speciality chemicals, and as a reagent. Its CAS number is 21998-50-5. This compound has been shown to be an intermediate in reactions for the synthesis of complex compounds, and it can also be used as a scaffold for the preparation of other compounds.</p>Formula:C14H14ClN·HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:268.18 g/mol2,3,5-Trifluorobenzylamine hydrochloride
CAS:<p>2,3,5-Trifluorobenzylamine hydrochloride is an important chemical building block that is used in a variety of chemical reactions. It can be used as a reagent to form 2,3,5-trifluorobenzaldehyde and other useful chemicals. The compound also has the ability to be used as a versatile building block in synthetic organic chemistry. 2,3,5-Trifluorobenzylamine hydrochloride is an intermediate in the synthesis of various pharmaceuticals and pesticides. The compound also has potential use as a scaffold in drug design applications.</p>Formula:C7H6F3N·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:197.59 g/mol5-Amino-1,3,4-thiadiazole-2-sulfonamide
CAS:<p>5-Amino-1,3,4-thiadiazole-2-sulfonamide is a chemical compound that inhibits the growth of skin cancer cells. It has inhibitory properties against choroidal neovascularization induced by dorzolamide hydrochloride and other pharmacological agents. 5-Amino-1,3,4-thiadiazole-2-sulfonamide has also been shown to have antiangiogenic activity in vitro and in vivo assays. 5ATTS inhibits the growth of bacteria and fungi by inhibiting fatty acid synthesis. The drug also has been shown to be effective in treating diabetic neuropathy and fluorescein angiography associated with itchy eyes.</p>Formula:C2H4N4O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.21 g/mol1-Aminoindane hydrochloride
CAS:Controlled Product<p>1-Aminoindane HCl is an inhibitor of the enzyme aminotransferase, which is involved in the metabolism of amines. It binds to the active site of this enzyme and prevents it from catalyzing its usual reaction. 1-Aminoindane HCl has been shown to inhibit 5-hydroxytryptamine uptake and release in rat brain synaptosomes. This drug also inhibits the binding of a number of drugs (e.g., amphetamine) to their receptors on plasma membranes and blocks the binding of drugs such as pargyline and α-methylparatyrosine to their receptors on mitochondria. 1-Aminoindane HCl is also a competitive inhibitor for primary amines such as tyramine and phenylethylamine.</p>Formula:C9H11N•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:169.65 g/mol(R)-2-Amino-1-phenylethanol
CAS:<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS:<p>Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:285.34 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 g/mol[2-(3-Methylphenoxy)ethyl]amine hydrochloride
CAS:<p>[2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.</p>Formula:C9H13NO•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:187.66 g/mol4-Aminobenzotrifluoride
CAS:<p>4-Aminobenzotrifluoride is a chemical compound that belongs to the group of nitroso compounds. It has been shown to have antiproliferation activity in vitro and in vivo. 4-Aminobenzotrifluoride is synthesized by reacting sodium nitrite with p-hydroxybenzoic acid in the presence of an organic acid, such as acetic acid or formic acid, to produce diazonium salt. The diazonium salt is then reacted with an inorganic acid, such as hydrochloric acid or sulfuric acid. This reaction produces 4-aminobenzotrifluoride and water.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.12 g/moltert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
CAS:<p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol5-Aminotetramethyl rhodamine
CAS:<p>5-Aminotetramethyl rhodamine is a chemical that is used as a reagent, intermediate, and building block in the synthesis of organic compounds. This compound is useful as an intermediate in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and other fine chemicals. 5-Aminotetramethyl rhodamine can also be used as a speciality chemical or research chemical. It has been shown to be a versatile building block in the synthesis of new compounds with potential use in applications such as medicine and electronics.</p>Formula:C24H23N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/mol4-Aminoquinaldine
CAS:<p>4-Aminoquinaldine is a metastable redox potential compound that has been shown to reversibly reduce the mitochondrial membrane potential in leishmania. It also has been shown to have antimicrobial properties and is able to inhibit the growth of bacteria through hydrogen bonding interactions. 4-Aminoquinaldine is most effective against gram-positive bacteria and has an acidic pH, with a pKa of 3.4. The reaction mechanism for 4-aminoquinaldine involves nucleophilic attack at the C5 position of the quinolinium ring followed by elimination of H2O from the S2 position.</p>Formula:C10H10N2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:158.2 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol1,1,2,2,3,3,3-Heptafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Propan-1-Amine
CAS:Controlled Product<p>The 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.</p>Formula:C7F17NPurity:Min. 95%Molecular weight:421.05 g/mol2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine
CAS:<p>2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine is a synthetic chemical that has been used as a reaction component, reagent, and high quality research chemical. It has CAS No. 737005-53-7 and can be used as a useful scaffold for the synthesis of complex compounds. Other names for this compound are: 2C9H6N2ClN4P</p>Formula:C21H25ClN6OPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:412.92 g/mol3,5-Dinitro-1,2-phenylenediamine
CAS:<p>3,5-Dinitro-1,2-phenylenediamine is an aromatic compound that is used as an anti-cancer drug. 3,5-Dinitro-1,2-phenylenediamine can be synthesized by the reaction of diethyl ester with nitrous acid. This product has been shown to inhibit the growth of cancer cells in culture and is cytotoxic to ovarian cancer cells. 3,5-Dinitro-1,2-phenylenediamine has also been shown to have a synergistic effect with other drugs. It inhibits the synthesis of DNA and RNA by binding to nucleic acids and blocking protein synthesis. This product is not active against bacteria or fungi but may be toxic if ingested.</p>Formula:C6H6N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.14 g/mol3-Amino-L-tyrosine dihydrochloride
CAS:<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3•(HCl)2Purity:Min. 95%Molecular weight:269.12 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS:Controlled Product<p>2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.</p>Formula:C6H16FN2O2PPurity:Min. 95%Molecular weight:198.18 g/mol1,3,5-Tris(4-aminophenyl)benzene
CAS:<p>1,3,5-Tris(4-aminophenyl)benzene is a monomer that can be used for the synthesis of polymers. This compound has been shown to take up in primary tumors, which suggests that it may have tumor-targeting properties and be useful for the diagnosis and treatment of cancer. The uptake of 1,3,5-Tris(4-aminophenyl)benzene has been studied using magnetic resonance spectroscopy and it has been shown that its uptake is proportional to the number of functional groups present. It also exhibits optimal reaction with carbamic acid, which leads to high isolated yields. This molecule has also been shown to have transport properties in mice. Intramolecular hydrogen bonding occurs in this molecule because nitrogen atoms are available on both ends of the amine group. This allows 1,3,5-Tris(4-aminophenyl)benzene to act as a base by donating an electron pair from</p>Formula:C24H21N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.44 g/mol6-Aminoindoline dihydrochloride
CAS:<p>Please enquire for more information about 6-Aminoindoline dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10N2•(HCl)2Purity:Min. 95%Molecular weight:207.1 g/mol2-Amino-3-bromo-5-methylbenzoic acid
CAS:<p>2-Amino-3-bromo-5-methylbenzoic acid is a fatty acid that belongs to the group of undescribed organic acids. It is found in soil as well as in organisms such as bacteria and fungi. The 2-Amino-3-bromo-5-methylbenzoic acid molecule has been shown to be an antibiotic, inhibiting the growth of bacterial strains belonging to the phyla Actinobacteria and Proteobacteria. It may also be present in plants, where it is channeled out through the roots. This fatty acid also has nucleobase properties, which are essential for DNA replication.br>br><br>span style="font-size: 12px;">2 Amino 3 bromo 5 methyl benzoic acid (2ABMB) was first isolated from soil samples collected from a site near Beijing, China. It is one of many undescribed organic acids that are found</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol2-Amino-3-nitrophenol
CAS:<p>2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol(2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:350.43 g/molDidecyl dimethyl ammonium chloride - 95%min
CAS:<p>Didecyl dimethyl ammonium chloride is a quaternary ammonium compound. It has been used in toxicity studies on animals and as an analytical reagent for the detection of ammonium and chloride ions in the presence of copper chloride. Didecyl dimethyl ammonium chloride is also used as a disinfectant, with some reports of its use to treat infectious diseases. It has been found to have some effect on diptera larvae, but has no effect on epithelial mesenchymal cells. The phase transition temperature of this product is between -10°C and +20°C. This product can be purified by preparative high-performance liquid chromatography (HPLC).</p>Formula:C22H48ClNPurity:Min. 95%Color and Shape:White To Cream To Light (Or Pale) Yellow To Yellow To Brown SolidMolecular weight:361.34753Ergotamine D-tartrate
CAS:Controlled Product<p>Ergotamine D-tartrate is a drug that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used in the treatment of migraine and other headaches. Ergotamine D-tartrate inhibits the production of nitric oxide, which has been shown to be involved in the process of angiogenesis. This drug also has long-term efficacy for headaches and migraines, as well as an anti-migraine effect. Ergotamine D-tartrate binds to specific receptors on neurons called alpha2 adrenergic receptors, which are located on blood vessels in the brain and have been implicated in migraine pathophysiology. These receptors are not present on vessels elsewhere in the body, which makes ergotamine a more selective drug for migraine than other nonsteroidal anti-inflammatory drugs.</p>Formula:(C33H35N5O5)2•C4H6O6Purity:Min. 95%Molecular weight:1,313.44 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:<p>(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.</p>Formula:C6H11NO•HClPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:149.62 g/mol(2S,6R)-2,6-Diaminoheptanedioic acid
CAS:<p>(2S,6R)-2,6-Diaminoheptanedioic acid is an antimicrobial agent that inhibits bacterial growth by binding to the Toll-like receptor 2 (TLR2) and Toll-like receptor 4 (TLR4). It has been shown to inhibit the production of IL-12 in a dose-dependent manner. The crystal structure of the complex between (2S,6R)-2,6-diaminoheptanedioic acid and TLR4 reveals that this compound binds to TLR4 at the interface between its extracellular domain and transmembrane domain, which disrupts the interaction between TLR4 and its ligands. This compound also inhibits calcium uptake by gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. (2S,6R)-2,6-Diaminoheptanedioic acid may be used for wastewater treatment because it</p>Formula:C7H14N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:190.2 g/mol2-(Diethylamino)ethyl cellulose
CAS:<p>DEAE-C is a cationic resin used in ion-exchange chromatography, a type of column chromatography for the separation and purification of proteins, nucleic acids, and charged molecules. Structurally, DEAE-C contains cellulose gel matrix beads which are derivatised with Diethylaminoethanol (DEAE). Negatively charged molecules and proteins are locked onto the matrix surface, until released by increasing the salt concentration or changing the PH in the mobile phase.</p>Color and Shape:White Powder3-Amino-pentanoic acid
CAS:<p>3-Amino-pentanoic acid is a natural product that is synthesized by the biosynthesis of the amino acid valine. 3-Amino-pentanoic acid is an intermediate in the synthesis of cyclic lipopeptides, which are important for biological activity. The biological properties of this compound are not yet fully known, but it has been shown to bind to receptors and inhibit their function. Chronic treatment with 3-amino-pentanoic acid has been demonstrated to be effective against infectious diseases caused by mutant strains of bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. This drug has also been shown to have an effect on bacterial DNA gyrase and protein synthesis. It is possible that 3-amino-pentanoic acid may be used as a pharmaceutical drug for the treatment of infectious diseases in humans.</p>Formula:C5H11NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:117.15 g/molSimvastatin hydroxy acid ammonium salt
CAS:<p>Simvastatin is a hydrated, acylated statin that is used as a lipid-lowering drug. It inhibits HMG-CoA reductase, an enzyme that plays a central role in cholesterol biosynthesis. The reaction solution can be activated by mixing with an acyltransferase and the desired acyl group. Simvastatin has a toxicity profile that includes myopathy, rhabdomyolysis, and liver failure. Simvastatin also inhibits lipoprotein lipase and prevents the hydrolysis of triglycerides to fatty acids and glycerol. This leads to reduced levels of low-density lipoproteins (LDLs) and increased levels of high-density lipoproteins (HDLs). Simvastatin is converted into an amide form by enzymatic cleavage, which may lead to metabolic inhibition.</p>Formula:C25H43NO6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:453.61 g/mol(PEO)3-Mono-amine
CAS:<p>(PEO)3-Mono-amine is a glucose analogue that is taken up by cells via glucose transporters. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. This molecule can be conjugated with drugs, proteins, or other molecules for targeted delivery to tumor cells. The chemical stability of (PEO)3-Mono-amine makes it a potential candidate for use in on-line glucose sensing devices.</p>Formula:C6H15NO3Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:149.19 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/mol4-(2- fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one mixt. with 2-(ethylamino)-2-(2-thienyl)cycloh exanone hydrochloride
CAS:Controlled Product<p>Telazol is an anesthetic that belongs to the class of nonbenzodiazepine drugs. It is used as a short-term sedative and analgesic in preoperative, obstetrical, and diagnostic procedures. Telazol is a prodrug that is metabolized in vivo to its active form, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-Pyrazolo[3,4-e][1,4]diazepin-7(1H)-one (TFD). Telazol has been shown to have low toxicity when administered at low doses (0.5 mg/kg) to rats.</p>Formula:C27H33ClFN5O2SPurity:Min. 95%Molecular weight:546.1 g/mol3-Amino-2,2,4,4-tetramethylthietane
CAS:<p>3-Amino-2,2,4,4-tetramethylthietane is an organic compound that is found in the nitrate group. It is a colorless liquid that is soluble in water and most organic solvents. It can be used as a precursor to other compounds or as a reagent in chemical reactions. 3-Amino-2,2,4,4-tetramethylthietane has been shown to form ethers with sulfate ions and chloride ions. It also catalyzes the activation of vinyl ethers by leuckart's catalyst to produce vinyl sulfonates. 3-Amino-2,2,4,4-tetramethylthietane can be synthesized from thiourea and nitric acid.</p>Formula:C7H15NSPurity:Min. 95%Color and Shape:White to yellow crystalline powderMolecular weight:145.27 g/molN-Methyl-1,2-phenylenediamine
CAS:<p>N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/mol3-Amino-2-oxazolidinone
CAS:<p>3-Amino-2-oxazolidinone is a metabolite of furazolidone. Furazolidone is a competitive inhibitor of the enzyme dihydropteroate synthase, which is involved in folate synthesis. 3-Amino-2-oxazolidinone has been shown to have an inhibitory effect on the growth of bacteria and fungi, as well as on the production of uric acid by rat liver cells. It also has genotoxic effects and can cause oxidative stress in cells. This compound is measured by an electrochemical impedance spectroscopy method that uses water vapor as the solvent.</p>Formula:C3H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:102.09 g/mol(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-[(4-Isopropylphenyl)amino]nicotinic acid
CAS:<p>2-[(4-Isopropylphenyl)amino]nicotinic acid is a fine chemical, useful building block, research chemicals, reagent, speciality chemical and a versatile building block. It is an intermediate in organic synthesis and can be used to form many types of compounds. This compound also has many applications in the field of chemistry including use as a reaction component or as a scaffold. 2-[(4-Isopropylphenyl)amino]nicotinic acid is used in the production of pharmaceuticals, pesticides and other industrial chemicals.</p>Formula:C15H16N2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:256.3 g/molNiclosamide ethanolamine salt
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formula:C15H15Cl2N3O5Color and Shape:PowderMolecular weight:388.2 g/mol2-Chloro-4-methylbenzylamine hydrochloride
CAS:<p>2-Chloro-4-methylbenzylamine hydrochloride is a fine chemical that is used in the research, development and manufacturing of pharmaceuticals, agrochemicals, polymers and other organic compounds. 2-Chloro-4-methylbenzylamine hydrochloride can be used as an intermediate for the synthesis of a variety of drugs with different structures. It is also useful as a reagent in organic synthesis. The product has been classified by the EU as an SDS (Substances of Very High Concern) due to its potential for use in the production of nerve agents like sarin gas.</p>Formula:C8H10ClN•HClPurity:Min. 95%Molecular weight:192.09 g/mol2-Dimethylaminobenzoic acid
CAS:<p>2-Dimethylaminobenzoic acid (2DMB) is a chemical compound that is used as an amide. It has optical properties and can be used to study the hydrogen bond. 2DMB is also used in ultrasonic imaging and can be found in hydatid cysts, procumbens, anthranilic, proton and specific antibody. 2DMB is also used as a homogeneous catalyst for the synthesis of various chemical compounds including cancer drugs.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H3F3N2O2SPurity:Min. 95%Molecular weight:212.15 g/molBenzo[d]oxazol-7-amine
CAS:<p>Benzo[d]oxazol-7-amine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical for research purposes. Benzo[d]oxazol-7-amine has been shown to be useful in the synthesis of biologically active compounds, such as sildenafil citrate, which is prescribed to treat erectile dysfunction. This compound was found to have an antihypertensive effect on rats when administered orally. The benzo[d]oxazol-7-amine scaffold can also be used to create novel anti-cancer agents with high cytotoxicity against cancer cells in culture.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/molO-(2-Aminoethyl)polyethylene glycol 3,000
CAS:<p>O-(2-Aminoethyl)polyethylene glycol 3,000 (PEG3K) is a cationic surfactant that has antibiotic-resistant properties. PEG3K can be used to treat cancers and bacterial infections. It is a superparamagnetic iron particles that can be used to target specific cells because of its magnetic properties. This compound is also an acylation reaction with an amine group and an ester bond.</p>Formula:(C2H4O)nC2H7NOPurity:Min. 95%Color and Shape:White PowderPoly(allylamine) solution - Average MW 15000 15 % aqueous solution
CAS:<p>Poly(allylamine) is a polymer that has antimicrobial properties and can be used to treat wastewater. It is synthesized from allyl bromide, sodium hydroxide, and water. Poly(allylamine) can also inhibit the activity of enzymes such as ATPase and lipase. The polymerization process leads to an increase in the number of hydroxyl groups, which are responsible for the antimicrobial properties. Poly(allylamine) solution has been shown to inhibit cell lysis and tumor growth in animal models.</p>Formula:(C3H7N)nPurity:Min. 95%Color and Shape:Clear Liquid4-Propyloxybenzylamine
CAS:<p>4-Propyloxybenzylamine is a high quality reagent, useful for complex compound synthesis. It is an intermediate in the production of other compounds and has been used as a building block for the synthesis of many diverse chemicals. 4-Propyloxybenzylamine is also a versatile building block that can be used in reactions to produce speciality chemicals and research chemicals. This compound can be used as a reaction component in the synthesis of a wide range of chemical compounds.</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.23 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:<p>Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Tris(dodecyl)amine
CAS:<p>Tris(dodecyl)amine is a high-resistance organic amine. It is used as a corrosion inhibitor in citric and sodium citrate solutions that are used for nutrient solutions. Tris(dodecyl)amine also has the ability to inhibit the growth of microorganisms and prevent the formation of clumps in the solution. This compound is resistant to nitrogen atoms, has a constant pressure at low concentrations, and has an optimum concentration of picolinic acid.</p>Formula:C36H75NPurity:Min. 95%Color and Shape:PowderMolecular weight:521.99 g/mol(1R,2S)-1-Amino-2-indanol
CAS:<p>(1R,2S)-1-Amino-2-indanol is a potential drug candidate that can be used in asymmetric synthesis. It has been shown to inhibit the flow of hydrogen bond and to form an enantiomer. The enantiomer is more active than the racemic mixture, which may be due to the higher binding affinity for the enzyme. This compound has also been shown to inhibit herpes simplex virus and HIV in vitro with a high potency. (1R,2S)-1-Amino-2-indanol is modeled using molecular dynamics simulations and quantum mechanical calculations.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:149.19 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol5,6-Diamino-1,3-dipropyluracil
CAS:<p>5,6-Diamino-1,3-dipropyluracil (DAU) is a synthetic drug that acts as an adenosine receptor antagonist. DAU binds to the adenosine receptors in the brain and inhibits the binding of adenosine, which may result in an anti-congestive effect. DAU has been found to be a potent inhibitor of the A2A adenosine receptor at nanomolar concentrations. This inhibition may be due to its ability to form covalent bonds with the receptor or its affinity for or blocking of agonist binding sites on the receptor. It also has been shown to have affinity for dopamine receptors, although it is not yet known if this activity contributes to its anti-congestive effects.</p>Formula:C10H18N4O2Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:226.28 g/mol2,6-Diaminopurine hemisulfate
CAS:<p>2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.</p>Formula:C5H6N6•(H2O4S)0Purity:Min. 95%Color and Shape:PowderMolecular weight:398.36 g/mol3-Hydroxy-4-methoxyphenethylamine HCl
CAS:Controlled Product<p>3-Hydroxy-4-methoxyphenethylamine HCl is an amine that is found in plants. It has been shown to be a reactive compound with a carbonyl group and an amine group. 3-Hydroxy-4-methoxyphenethylamine HCl can act as a dopamine receptor agonist, causing the release of serotonin from neurons. This chemical also has anti-inflammatory properties and may be used to treat inflammatory diseases such as asthma. 3-Hydroxy-4-methoxyphenethylamine HCl may also have blood pressure lowering effects.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:203.67 g/molN-tert-Butoxycarbonyl tyramine
CAS:<p>N-tert-Butoxycarbonyl tyramine is a molecule that has been shown to have anti-tuberculosis properties. It is synthesized by reacting N-Boc-tyrosine with chloroform in the presence of an acid catalyst. The reaction product is a zwitterion, which can be converted to an ionic form by treatment with mineral acids or phosphoric acid. The chloride ion is released from the molecule and reacts with phosphate ions to form hydroxyapatite, which is used as a bone substitute. This compound also has potential for use in cancer treatments due to its ability to inhibit cell proliferation and induce apoptosis in cancer cells.<br>The uptake of this drug was studied using caco-2 cells cultured on plastic membrane inserts in contact with phosphate buffered saline (PBS). The results showed that it had a high uptake rate and concentration in these cells. This compound was also found to have an inhibitory effect on phosphatase</p>Formula:C13H19NO3Purity:Min. 95%Molecular weight:237.29 g/mol[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride
CAS:<p>[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride is a versatile building block for organic synthesis. It can be used as a starting material for the synthesis of many complex compounds and research chemicals. This compound has been shown to have high quality, useful scaffolds, and is an excellent reagent in many chemical reactions.</p>Formula:C9H11NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.65 g/mol6-Aminocoumarin HCl
CAS:<p>Use as a positive control when detecting nitroreductase activity</p>Formula:C9H7NO2·HClPurity:Min. 95%Molecular weight:197.62 g/mol2-Benzyltryptamine
CAS:<p>2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.</p>Formula:C17H18N2Purity:Min. 95%Color and Shape:SolidMolecular weight:250.34 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol2-N-Methylaminoethyl chloride·HCl
CAS:<p>2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.</p>Formula:C3H8ClN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:130.02 g/mol2-Amino-3-methoxybenzoic acid hydrochloride
CAS:<p>2-Amino-3-methoxybenzoic acid hydrochloride is a synthetic monosubstituted hydroxy analog of the natural alkaloids, which are substituted with an amino group. It is produced by the demethylation of 2-amino-3-hydroxypyridine and reacts with caprolactam to form 2,6-dihydroxybenzaldehyde. It has been used in the synthesis of methoxyanthranilic acid, which is a synthetic analogue of anthranilic acid. Hydrochloric acid can be added to 2-amino-3-methoxybenzoic acid hydrochloride to produce 2,6-dihydroxybenzoyl chloride. This compound also undergoes condensation reactions with methoxyanthranilic acid to form 2,6-dimethoxybenzaldehyde.</p>Formula:C8H9NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:203.62 g/mol2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS:<p>2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is an anticancer agent that inhibits the synthesis of proteins required for cell division. It has been shown to have anticancer activity and efficacy in vitro studies against human cancer cells, such as HCT116. This compound also induces apoptosis in infected cells by binding to viral particles and inducing the release of chloride ions. 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has been found to be effective against influenza virus and particle production by inhibiting neuraminidase activity.</p>Formula:C9H12SN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.27 g/mol(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride
CAS:<p>(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It is soluble in water and has a solubility of 9.6g/100ml. This compound can be used to synthesize many different types of chemicals with high quality and purity. It also has a versatile scaffold with many different reactive functionalities for use in synthesis. (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride has been shown to react with alcohols to produce esters and many other reactions including alkylation, nitration, and acylation.</p>Formula:C3H6N4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:134.57 g/molN-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
CAS:<p>N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide is a high quality, complex compound that is useful as a reagent, intermediate, and building block. The CAS number for this product is 96605-66-2. This product has shown to have use in the synthesis of fine chemicals and research chemicals. It is a versatile building block that can be used as a reaction component.</p>Formula:C15H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/molDimethyldioctadecylammonium bromide
CAS:<p>Dimethyldioctadecylammonium bromide is a cationic surfactant that is used as an antimicrobial agent. It has been shown to be effective against gram-positive and gram-negative bacteria and fungi. Dimethyldioctadecylammonium bromide also has the ability to bind to human immunoglobulin, which may be due to its disulfide bond structure. This surfactant has been shown to have biological properties in a model system, including optimum concentration and thermal expansion. The surface glycoprotein of the bacterium Pseudomonas aeruginosa is not affected by this surfactant, but it does show preferential binding for the protein that coats Staphylococcus aureus</p>Formula:C38H80BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:630.95 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol(R)-3-Aminobutanoic acid
CAS:<p>(R)-3-Aminobutanoic acid is a β-amino acid that is involved in the biosynthesis of other amino acids. It has been shown to have inhibitory effects on lymphoblast cells and to be an intermediate in the synthesis of dioncophylline, a calcium-mobilizing agent. (R)-3-Aminobutanoic acid is also an intermediate in the formation of crotonic acid, which is involved in the synthesis of butyric acid. This compound has been shown to have catalytic activity with a variety of organic reactions because it can act as both a base and a nucleophile. The reaction system may be reversed phase high performance liquid chromatography, gas chromatography, or thin layer chromatography.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol4-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(1S,2R)-(-)-cis-1-Amino-2-indanol
CAS:<p>Precusor for preparation of indinavir; a chiral ligand for asymmetric synthesis</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:149.19 g/mol3-Diethylamino-2,2-dimethylpropyl p-aminobenzoate hydrochloride
CAS:Controlled Product<p>3-Diethylamino-2,2-dimethylpropyl p-aminobenzoate hydrochloride (3DAPBA) is a drug that belongs to the amide class. It has been shown to have significant effects on neuronal function in vivo, as well as on dopamine neurotransmission in vitro. 3DAPBA is also a substrate for uptake by the dopamine transporter and can inhibit locomotor activity in rats, suggesting it may be a potential therapeutic agent for the treatment of Parkinson's disease. 3DAPBA has been shown to be effective against cocaine addiction and can reduce angiogenic factors in vivo. The drug also interacts with other drugs, including synthetic cannabinoids and amphetamines, which are metabolized by CYP2B6 enzymes. These interactions may result in reduced efficacy of 3DAPBA therapy. In addition, 3DAPBA is excreted unchanged in urine samples and can be detected in human liver tissue; it also inhibits michael</p>Formula:C16H27ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:314.85 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol2-(3,4,5-Trimethoxyphenyl)ethylamine
CAS:Controlled Product<p>2-(3,4,5-Trimethoxyphenyl)ethylamine (TMPEA), also known as 3,4,5-trimethoxyamphetamine or 3,4,5-trimethoxyphenethylamine is a psychoactive agent that is structurally related to amphetamine and mescaline. It is a precursor to TMA which is an hallucinogenic drug. TMPEA has been shown to have dose-dependent effects on locomotor activity in mice and rats. In addition, it has been found to bind with high affinity to 5HT2A receptors in the rat brain. This compound can be prepared by reacting trifluoroacetic acid with 2-(3,4,5-trimethoxyphenyl)ethanamine. The sample preparation of this compound may be performed using human serum or lophophora plants.</p>Formula:C11H17NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol4-N-Hexylbenzylamine
CAS:<p>4-N-Hexylbenzylamine is a fine chemical that is useful as a building block in the synthesis of complex compounds. It can be used as an intermediate in research chemicals, reaction components, and speciality chemicals. 4-N-Hexylbenzylamine has many uses in chemistry, including being a reagent to synthesize other compounds. This compound is also a versatile building block for the preparation of various amines and amides.</p>Formula:C13H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.31 g/molCyclopropylamine
CAS:<p>Cyclopropylamine is a chemical compound that has been shown to be stable under a variety of conditions. It can be used as a model system for the study of transfer reactions in polymerases, as well as receptor activity. Cyclopropylamine inhibits the enzyme DNA polymerase by binding to the active site and causing an irreversible inhibition. It is also used in pharmaceutical drug manufacturing due to its stability and ability to inhibit malonic acid. Cyclopropylamine can act as an intermediate in the synthesis of pyrimidine compounds, which are crystalline polymorphs.</p>Formula:C3H7NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:57.09 g/molFosfomycin phenylethylamine
CAS:Controlled Product<p>Fosfomycin is a broad-spectrum antibiotic that is effective against bacteria, especially those resistant to other antibiotics. Fosfomycin acts by inhibiting the synthesis of bacterial cell wall mucopeptides. It binds to the terminal amino acid residues of the peptidoglycan polymer and prevents cross-linking, which is essential for the formation of a functional cell wall. Fosfomycin also has low toxicity in humans and can be used as an alternative treatment for pandemic Covid-19 virus. This drug can be detected at very low concentrations in plasma samples using liquid chromatography with mass spectrometry (LCMS), which makes it useful for analysis of biological fluids. Fosfomycin can be prepared by reacting sodium carbonate and calcium carbonate with fosfomycin hydrochloride in water. The reaction products are then purified by liquid chromatography, leading to high detection levels. Fosfomycin phenylethylamine is an</p>Formula:C8H11N·C3H7O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:259.24 g/mol3-Nitrobenzylamine hydrochloride
CAS:<p>3-Nitrobenzylamine HCl is an intermediate in the synthesis of peptides. This compound is used to produce polypeptides and can be immobilized on a solid support for high yield production. 3-Nitrobenzylamine HCl can be covalently linked to a solid support by reacting with an activated carboxyl group and can undergo conformational changes upon irradiation with ultraviolet light or azobenzene derivatives. 3-Nitrobenzylamine HCl has been used in solid phase peptide synthesis, a technique that produces polypeptides at high yields. It is also used as a substrate for NMR techniques, which are useful for determining the nature of the molecule and its potentials.</p>Formula:C7H8N2O2•HClPurity:Min. 95%Molecular weight:188.61 g/mol4-Carbethoxyaminothiazole
CAS:<p>4-Carbethoxyaminothiazole is a versatile building block for the synthesis of many fine chemicals and complex compounds. It is a reagent that can be used in research, as a speciality chemical, or as an intermediate to produce other useful compounds. 4-Carbethoxyaminothiazole is also a useful scaffold for the synthesis of organic molecules with interesting biological properties.</p>Formula:C6H8N2O2SPurity:Min. 95%Color and Shape:White solid.Molecular weight:172.21 g/mol
