
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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2-(Boc-amino)-3-methylpyridine
CAS:<p>2-(Boc-amino)-3-methylpyridine is a cytotoxic agent that has been shown to inhibit the proliferation of cancer cells. It is a potent cytotoxic agent that can be used to treat cancer. 2-(Boc-amino)-3-methylpyridine inhibits the growth of cancer cells by inhibiting the activity of B-Raf, a protein involved in cell proliferation and apoptosis. The anticancer properties are due to its ability to inhibit protein synthesis in cells by inhibiting the enzyme carbinolamine N-methyltransferase, which is required for the synthesis of methionine. 2-(Boc-amino)-3-methylpyridine also inhibits DNA and RNA synthesis in cells. This drug has been shown to have antiangiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) production.<br>END></p>Formula:C11H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.26 g/mol1,3-Bis[tris(hydroxymethyl)methylamino]propane
CAS:<p>1,3-Bis[tris(hydroxymethyl)methylamino]propane, most commonly known as Bis-TRIS propane, is often referred to as the universal buffer because of its wide buffering range from pH 6.3 to 9.5. Its dual pKa values (~ 6.8 and 9.0) allow it to stabilize the pH in a variety of biological applications, including molecular biology, biochemistry, and electrophoresis.</p>Formula:C11H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:282.3 g/molDiethylenetriaminepentaacetic acid dianhydride
CAS:<p>Diethylenetriaminepentaacetic acid dianhydride (DTPA) is a gadolinium chelate that can be used as a contrast agent. DTPA has been shown to have high affinity for the integrin receptor, which is expressed on the surface of many human cancer cells. This property makes DTPA an effective diagnostic tool for imaging and detecting tumor cells in vivo. DTPA is also useful for diagnosing myeloma cell lines and mouse tumors, due to its ability to bind to metal ions such as iron or copper.</p>Formula:C14H19N3O8Purity:Min. 95%Color and Shape:PowderMolecular weight:357.32 g/mol(+)-Biotin-(PEO)4-amine
CAS:<p>Nucleophilic biotinylation reagent. Attaches cell surface glycosides to ELISA-type surfaces, mediated by a hydrophilic spacer/linker.</p>Formula:C18H34N4O5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:418.55 g/mol(R)-(+)-3-Dimethylamino pyrrolidine
CAS:<p>(R)-(+)-3-Dimethylamino pyrrolidine is a potent inhibitor of protein kinase C (PKC) with micromolar inhibitory concentrations. It binds to the enzyme and inhibits PKC activity by preventing the phosphorylation of threonine residues on the PKC substrate. 3DAP has been shown to be selective for PKC, as it does not inhibit other kinases or phosphatases at similar concentrations. 3DAP has also been shown to have antituberculosis activity in human cells and has been shown to have a high affinity for PKC in humans, which may be due to its selectivity for PKC over other kinases.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:114.19 g/mol2-(2,2-dimethylpropanoyl)-3-(phenylamino)-3-sulfanylprop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(phenylamino)-3-sulfanylprop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Amino-3-hydroxybenzoic acid ethyl ester is soluble in organic solvents and is a catalyst for the hydrolysis of phenoxazinones. It has been shown to be the most active among the amino acid esters at pH 7. The optimum temperature for this enzyme is 37 degrees Celsius. The substrate specificity of this enzyme, which was purified by fractionation, is 3-hydroxyanthranilic acid and 3-hydroxyanthranilic acid with metals such as copper or zinc ions. This enzyme also catalyses the hydrolysis of proteins and peptides containing hydrophobic amino acids.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS:Controlled Product<p>Dimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development.<br>The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phen</p>Formula:C14H19NOPurity:Min. 95%Molecular weight:217.31 g/mol3-Amino-4-nitrobenzoic acid
CAS:<p>3-Amino-4-nitrobenzoic acid is a synthetic compound, which has been shown to inhibit the activity of trypanothione reductase. This inhibition of the enzyme causes an increase in the level of intracellular trypanothione, which is then acetylated by ATP sulfurylase and converted to trypanothione. 3-Amino-4-nitrobenzoic acid is also a potent inhibitor of fxa, which is a coagulation factor necessary for blood clotting. The active site of 3-amino-4-nitrobenzoic acid contains two nitroarenes that are responsible for its antithrombotic properties.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.13 g/mol2-Aminodiphenylamine
CAS:<p>2-Aminodiphenylamine is a chemical compound with the molecular formula CHN. It is a white solid that has a melting point of about 170°C and a boiling point of about 360°C. 2-Aminodiphenylamine can be synthesized by reacting diphenylmethane with hydrochloric acid, followed by hydrogenation of the resulting diaminodiphenyl methane. It is an aromatic amine that has two nitrogen atoms in its structure. The molecule has a redox potential of -0.2 volts and can exist as either an acidic or basic form depending on pH levels. 2-Aminodiphenylamine also reacts with azobenzene to form coumarin derivatives, which are used in analytical chemistry for titration calorimetry, electrochemical impedance spectroscopy, and structural analysis.</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol(4-Aminophenyl)-N-(4-chlorophenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(4-chlorophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:246.69 g/mol(R)-4-(Boc-amino)-3-(Z-amino)butyric acid
CAS:<p>(R)-4-(Boc-amino)-3-(Z-amino)butyric acid is a synthetic ligand that binds to dna. The binding of this ligand can be monitored by the thermodynamic interaction between the ligand and dna. (R)-4-(Boc-amino)-3-(Z-amino)butyric acid has been shown to bind to the phosphate groups on dna, which are apolar in nature. This ligand also interacts with the vector group of dna, and it has a multivalency of two. It is water soluble and neutral, making it suitable for use in supramolecular chemistry. (R)-4-(Boc-amino)-3-(Z-amino)butyric acid is not very polar and does not have any charges or functional groups that would make it an ionizable species. It can form complexes with carbohydrates because it is neutral, and its interactions with them are</p>Formula:C17H24N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:352.38 g/molGemcitabine monophosphate disodium monohydrate
CAS:<p>Please enquire for more information about Gemcitabine monophosphate disodium monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12F2N3O7P•Na2•H2OPurity:90%Min By HplcColor and Shape:PowderMolecular weight:407.16 g/molFmoc-(R)-3-amino-4-(4-tert-butyl-phenyl)-butyric acid
CAS:<p>Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is a versatile building block that can be used in the synthesis of complex compounds. Fmoc-3-Amino-4-(4-tertbutylphenyl)butyric acid is an intermediate for the production of speciality chemicals and reagents. It is also a useful scaffold in chemical reactions, as well as a reaction component. Fmoc-(R)-3-Amino-4-(4-tertbutylphenyl)butyric acid is soluble in ethanol and ether, but insoluble in water.</p>Formula:C29H31NO4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:457.56 g/molAminophylline
CAS:Controlled Product<p>Phosphodiesterase inhibitor</p>Formula:(C7H8N4O2)2•C2H8N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:420.43 g/molFmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid
CAS:<p>Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds such as pharmaceuticals and agrochemicals. Fmoc-cis-1-amino-4-phenyl-cyclohexane carboxylic acid has been shown to react with various other compounds to form useful intermediates, which can be used to produce more complex molecules. This compound has also been shown to have reagent properties.</p>Formula:C28H27NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:441.52 g/molDiethylenetriamine
CAS:Controlled Product<p>Diethylenetriamine is a chemical compound that has been studied extensively in the field of biological research. It is a metal chelator, meaning it binds to heavy metals, and can be used to remove them from the body. Diethylenetriamine is also an antimicrobial agent that has been shown to have a protective effect on the liver against gadolinium-induced lesions. It is used for wastewater treatment as well as metal carbonyls and metal-hydroxides reactions, such as electrochemical impedance spectroscopy. Diethylenetriamine can also be used in human immunoglobulin synthesis and Langmuir adsorption isotherm studies. Diethylenetriamine has been shown to bind with human serum proteins by hydrogen bonding interactions, which may explain its effects on the liver.</p>Formula:C4H13N3Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:103.17 g/molN-(1-Naphthyl)ethylenediamine dihydrochloride
CAS:<p>N-(1-Naphthyl)ethylenediamine 2HCl is a diazonium salt that is used as an analytical reagent for the determination of nitrite ion in biological samples. It can be prepared by reacting 1-naphthylamine with ethylenediamine and hydrochloric acid. The optimum concentration of N-(1-naphthyl)ethylenediamine 2HCl is between 0.5 and 1.0 M, which should be determined before use. Sulphuric acid or sodium hydroxide can be added to adjust the pH of the solution to around 2.5, although this may change the color of the solution from orange to yellow. The reaction product is then extracted into chloroform and dried over anhydrous sodium sulphate or magnesium sulfate, followed by filtration and evaporation under reduced pressure at 40°C until dryness. The final product is stored in a dark place away from</p>Formula:C12H14N2•2HClPurity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:259.17 g/mol2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid
CAS:<p>2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid (2FPC) is a potent herbicide that inhibits the fatty acid synthase enzyme and blocks cellular energy production. Fatty acid synthase is an important enzyme in the synthesis of essential fatty acids and this inhibition can lead to a number of health complications. 2FPC also inhibits epidermal growth factor receptor (EGFR) and glucocorticoid receptors, which can lead to autoimmune diseases. The compound has been shown to produce neurotoxic effects in animals and humans, including optical sensor activation and cation channel modulation.<br>2FPC is used as a herbicide to control weeds such as knapweed. It is also used as an anti-inflammatory agent in the treatment of rheumatoid arthritis.</p>Formula:C15H12F2N4O3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:334.28 g/mol3-Amino-phenazin-2-ol
CAS:<p>3-Amino-phenazin-2-ol is a pesticide that has been shown to have genotoxic effects on human lymphocytes in vitro. 3-Amino-phenazin-2-ol inhibits the growth of triticum aestivum, a type of cereal plant, by binding to the aminoacids in the cell wall and disrupting its structure. This leads to cell death and inhibits the synthesis of proteins necessary for cellular growth. The herbicide has also been shown to inhibit the growth of typhimurium at high concentrations and may be used as an herbicide or pesticide. The mechanism by which 3-amino phenazin 2-ol exerts its toxicity is not fully understood, but it may be due to its ability to activate cells that are exposed to low energy levels.</p>Formula:C12H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:211.22 g/molCetyltrimethylammonium bromide
CAS:<p>Cetyltrimethylammonium bromide is a cationic surfactant that is used in analytical methods. It functions as a carrier for nanoparticles and has been used to prepare sephadex g-100, an affinity chromatography matrix. Cetrimide is an organic compound that has antimicrobial activity against Gram-positive bacteria. The antimicrobial activity can be increased by adding benzalkonium chloride, which inhibits the enzyme cyclase. Cetrimide also has the ability to inhibit the synthesis of bacterial proteins by binding to 16S ribosomal RNA. This protein synthesis inhibition leads to cell death by inhibiting the production of proteins vital for cell division.</p>Formula:C19H42BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:364.45 g/molAminopterin
CAS:<p>Aminopterin is an antineoplastic agent and antifolate, which is a synthetic derivative of pteroylglutamic acid. It functions as a chemotherapeutic agent by inhibiting dihydrofolate reductase, an enzyme crucial in the folic acid pathway, thereby preventing the conversion of dihydrofolate to tetrahydrofolate. This disruption leads to impaired synthesis of purine nucleotides and thymidylate, which are essential for DNA synthesis and cell division.</p>Formula:C19H20N8O5Purity:Min. 97 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:440.41 g/mol5-Aminophthalide
CAS:<p>5-Aminophthalide is a chemical compound that can be found as an oxidation product in cellular structures. It has been shown to have cancer-inhibiting properties and may be used for the treatment of prostate carcinoma. 5-Aminophthalide is a molecule that has two isomers, one with two chlorine atoms and one with three chlorine atoms. The molecule contains functional groups such as carbonyl, amine, and nitro groups. These functional groups are important for its activity and can bind to the enzyme dehydrogenase in bacteria, which is involved in the biosynthesis of guanine nucleotides. 5-Aminophthalide inhibits bacterial growth by binding to this enzyme and preventing it from functioning normally. This causes an accumulation of guanine nucleotides within cells, which prevents them from dividing.</p>Formula:C8H7NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.15 g/mol4-Amino-2-chlorobenzoic acid methyl ester
CAS:<p>4-Amino-2-chlorobenzoic acid methyl ester (4ACBME) is a chemical compound that has been used in the treatment of autoimmune diseases. It acts as an immunoreceptor and regulatory molecule by binding to specific receptors on the surface of lymphocytes, which are cells that play a central role in the immune system. 4ACBME also inhibits the production of inflammatory molecules, such as TNF-α, IL-1β, IL-6 and IL-8. The regression of tissue inflammation was observed in animal models after 4ACBME treatment. This compound has been shown to have no genotoxic impurities in vitro studies and its molecular descriptors are consistent with those found for other immunoreceptors.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:185.61 g/molFmoc-4-amino-L-phenylalanine
CAS:<p>Fmoc-4-amino-L-phenylalanine is a molecule with the amino acid, aminophenylalanine, that is used in devices to detect epithelial cells. It has been functionalized with a fluoro group and can be used as a fluorescent probe for the detection of epithelial cells. Fmoc-4-amino-L-phenylalanine can also be used to diagnose tumors and tumor cells by detecting their presence in urine samples. This peptide has been shown to have anti-tumor properties when it interacts with the tumor cell membrane, which may be due to its ability to inhibit protein synthesis and induce apoptosis.</p>Formula:C24H22N2O4Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:402.44 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS:<p>Dantrolene sodium is a muscle relaxant that belongs to the group of pharmacological agents. It is used to treat muscle spasms and hyperactivity in patients with neuromuscular disorders. Dantrolene sodium inhibits calcium release by blocking the activity of the enzyme ryanodine receptor in skeletal muscle cells. This inhibition prevents uncontrolled contraction of muscles and reduces their energy consumption. The drug also has an effect on malignant hyperthermia, which is caused by an increase in the production of adenosine triphosphate (ATP) due to increased cellular metabolism. Dantrolene sodium can inhibit ATP synthesis, thus reducing energy production and stabilizing cell membranes, thereby preventing cell death in neurons and other tissues.</p>Formula:C14H10N4O5•NaPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:337.24 g/molAMPD
CAS:<p>AMPD, also known as 2-Amino-2-methyl-1,3-propanediol, is a buffer solution with a pH range of 7.8-9.7 and a pKa of 8.8. This chemical buffer is used in molecular biology, protein studies, enzyme assays, and separation techniques such as isatachophoresis (ITP) and SDS-gradient gel electrophoresis.</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:105.14 g/mol2-[1-(Methylamino)ethyl]indole
CAS:<p>Please enquire for more information about 2-[1-(Methylamino)ethyl]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/mol1,2-Dioleoyl-3-trimethylammonium-propane, chloride
CAS:<p>1,2-Dioleoyl-3-trimethylammonium-propane, chloride (DOTAP) is a cationic lipid of the phospholipid class. DOTAP has been shown to stimulate the growth and differentiation of hematopoietic cells in vivo. DOTAP also enhances the metastatic potential of tumor cells by increasing their uptake and inhibiting apoptosis. It has been found to be active against skin cancer cells, which may be due to its ability to enhance antitumor response. DOTAP is used as a fluorescent probe for intracellular pH measurements in live cells and can be used as a carrier lipid for liposomal drug delivery systems. The major biological properties of DOTAP are its ability to form vesicles and its capacity for energy metabolism.</p>Formula:C42H80ClNO4Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:698.54 g/molN-(Ethoxy-Fluorophosphoryl)-N-Methylmethanamine
CAS:Controlled Product<p>Ethoxy-Fluorophosphoryl-N-Methylmethanamine is a chemical that belongs to the class of nerve agents. It can be used as an antidote for sarin poisoning. This compound reacts with the enzyme butyrylcholinesterase, which breaks down acetylcholine in the synapses. In this way, it blocks the transmission of nerve impulses and causes muscle paralysis. Ethoxy-Fluorophosphoryl-N-Methylmethanamine acts as an antagonist of acetylcholine receptors in both animals and humans. It also inhibits cholinesterase activity in blood pressure regulation, which leads to increased blood pressure levels. When administered at sublethal doses, this compound induces a long lasting sensitization of the central nervous system to other cholinergic drugs such as atropine or nerve gases such as sarin.</p>Formula:C4H11FNO2PPurity:Min. 95%Molecular weight:155.11 g/mol4-(Dimethylamino)benzophenone
CAS:<p>4-(Dimethylamino)benzophenone is a chemical compound that is used in the synthesis of resins. It is a cationic polymerization initiator and has been shown to be an effective catalyst for the conversion of zirconium oxide into zirconia. 4-(Dimethylamino)benzophenone has been shown to be cytotoxic and genotoxic, with high resistance levels, in hl-60 cells. It can also induce polymerase chain reactions (PCR).</p>Formula:C15H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:225.29 g/mol4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine
CAS:<p>4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine is a high quality chemical that can be used as a reagent in organic synthesis. This compound is also a useful intermediate and has been used as a building block in the preparation of various pharmaceuticals. 4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine has CAS No. 693241-47-3 and is an important speciality chemical for research purposes. It is also versatile and can be used as a reaction component for the synthesis of other compounds.</p>Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/molImipramine hydrochloride
CAS:Controlled Product<p>Imipramine hydrochloride is a hydrochloride salt form of imipramine, a surface active tricyclic drug, a potent inhibitor of serotonin and norepinephrine reuptake. It has a greater affinity for the serotonin and it has more anticholinergic side effects which can be helpful in treating enuresis. Imipramine blocks D-2 receptors, H1 receptors, alpha 1 and alpha 2 adrenergic receptors and muscarinic receptors. It is used for therapy of depression (major and bipolar) and nocturnal enuresis in children. Also it is indicated for dysthymia, attention-deficit disorders, agoraphobia and it is effective in treating anxiety and panic disorders.</p>Formula:C19H25ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.87 g/molAmmonium trifluoroacetate
CAS:<p>Ammonium trifluoroacetate is a chemical compound that has two hydroxyl groups. It is used for the treatment of autoimmune diseases, such as rheumatoid arthritis, and in the synthesis of nomegestrol acetate, which is an estrogenic drug. Ammonium trifluoroacetate is also used to study the biological properties of receptors and other proteins. The thermal expansion property of ammonium trifluoroacetate can be used to determine its concentration in a sample. Ammonium trifluoroacetate also has potent antagonistic effects against HIV infection and can be detected with high sensitivity. Studies have shown that ammonium trifluoroacetate is toxic to humans; however, it does not accumulate in the body.</p>Formula:C2H4F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.05 g/molethyl 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-4-(2-fluorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Imipramine N-oxide hydrate
CAS:Controlled Product<p>Imipramine N-oxide hydrate is a polymer drug that belongs to the group of amines. It inhibits the activity of CYP450 enzymes and has been shown to be effective in treating inflammatory bowel disease (IBD). Imipramine N-oxide hydrate prevents adenosine A3 receptor activation and suppresses the production of dinucleotide phosphate, which may be responsible for its effectiveness in treating IBD. Imipramine N-oxide hydrate also has an effect on liver cells, which may lead to its effectiveness in treating infectious diseases. The drug is not active against autoimmune diseases, but it may have an effect on toll-like receptors.</p>Formula:C19H24N2O·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:296.41 g/mol4-Chloro-2-nitrobenzylamine hydrochloride
CAS:<p>4-Chloro-2-nitrobenzylamine hydrochloride is a fine chemical that can be used as a reagent or speciality chemical. It is also a versatile building block and reaction component for the preparation of various chemical compounds. 4-Chloro-2-nitrobenzylamine hydrochloride has been used as an intermediate in the synthesis of other chemicals, such as 1,2,3,4,5,6-hexahydrobenzo[e]pyrrolo[1,2-a]pyrazine. This compound has been shown to have antibacterial activity against Escherichia coli and Pseudomonas aeruginosa.</p>Formula:C7H7ClN2O2•HClPurity:Min. 95%Molecular weight:223.06 g/mol4-Pentylbenzylamine
CAS:<p>Please enquire for more information about 4-Pentylbenzylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NPurity:Min. 98.0 Area-%Color and Shape:Clear LiquidMolecular weight:177.29 g/mol2-Aminoethoxyamine dihydrochloride
CAS:<p>2-Aminoethoxyamine dihydrochloride is a cardiotonic, which is a chemical agent that acts on the heart to increase contractility. It has been shown to be more efficient and less toxic than other cardiotonics. 2-Aminoethoxyamine dihydrochloride has been found to act as an epoxidizing agent and can be used in the synthesis of istaroxime, an inhibitor of cholesterol biosynthesis.2-Aminoethoxyamine dihydrochloride also reacts with dehydroepiandrosterone to form 2-aminoethoxyamidine hydrochloride.</p>Formula:C2H10Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:149.02 g/mol1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride
CAS:<p>1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride is a chemical compound that is used as a reference in chromatographic methods for the separation of fatty acids. It can also be used as a fluorescent derivative and has been shown to bind to chloroplasts, which are organelles that capture and store light energy. 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride has been found in water vapor and was found to have splicing activity when bound to nucleic acid sequences. This chemical compound is an amino acid derivative with hydroxy groups and an acidic catalyst.</p>Formula:C8H10N2O2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.1 g/mol5-Bromo-4,6-dimethylpyrimidin-2-amine
CAS:<p>Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:202.05 g/mol3-Amino-4-methylpyridine
CAS:<p>3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:108.14 g/mol(R,R)-(-)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS:<p>(R,R)-(-)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is a diamine ligand that has been used for the immobilization of ethylene. The reaction proceeds via an oxidation catalyzed by a metal such as copper or manganese. The reaction products are chlorides and alcohols. The molecular modeling and x-ray crystal structures of these reactions have been studied and kinetic data have been collected. Kinetics measurements show that the reactions are fast with an activation energy of 45 kcal/mol and proceed through a hydrogen transfer mechanism.</p>Formula:C36H52ClMnN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:635.2 g/mol(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate
CAS:<p>(S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.</p>Formula:C10H13NO4•(H2O)1Purity:Min 98%Color and Shape:PowderMolecular weight:238.24 g/mol2-Amino-4-chlorobenzonitrile
CAS:<p>2-Amino-4-chlorobenzonitrile is a synthetic molecule that can be synthesized in a metal chelator. It has potent inhibitory activities against amines, choline, and other molecules. 2-Amino-4-chlorobenzonitrile also has fluorescence properties. The reaction mechanism of 2-Amino-4-chlorobenzonitrile is not well understood, but it is believed to inhibit the synthesis of proteins by binding to their functional groups. This chemical can also enhance the rate of reactions by removing a hydrogen ion from the reactant.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol4-Amino-2-fluorobenzylamine dihydrochloride
CAS:<p>4-Amino-2-fluorobenzylamine dihydrochloride is a high quality, complex compound that can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used as a reaction component in the synthesis of speciality chemicals such as research chemicals and building blocks for drugs. It is also an important scaffold for drug design and development. 4-Amino-2-fluorobenzylamine dihydrochloride has CAS No. 2200281-02-1 and is useful in the synthesis of many different compounds.</p>Formula:C7H9FN2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:213.08 g/molEthyl 4-(butylamino)benzoate
CAS:<p>Ethyl 4-(butylamino)benzoate is a white crystalline solid that has been shown to be an effective local anesthetic. It undergoes hydrolysis by phosphotungstic acid, which releases the active butylamine molecule. The butylamine molecule is then able to form hydrogen bonds with the negatively charged nerve endings in the spine, leading to depolarization and lack of sensation. Ethyl 4-butylamino benzoate has been used for epidural anesthesia, as well as for bronchial and mesomorphic inhalation anaesthetics. This drug also inhibits expiratory flow, which may be due to its ability to form hydrogen bonds with chloride ions in bronchial secretions.</p>Formula:C13H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.3 g/molAnnexin A1(1-25)(dephosphorylated)(human)ammonium salt
CAS:<p>Annexin A1 is a phospholipid-binding protein that is involved in the regulation of inflammation. It is often found in atherosclerotic lesions and has been shown to be an anti-inflammatory cytokine. Annexin A1 (dephosphorylated) does not inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase, and so it may have therapeutic potential for treatment of autoimmune diseases such as Crohn's disease or bowel disease. Annexin A1 also has anti-inflammatory properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as IL-6 and TNF-α by inhibiting the activation of NFκB.</p>Formula:C141H210N32O44S·NH4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:3,107.47 g/molN,N-Dimethylaminoethyl chloride HCl
CAS:Controlled ProductN,N-Dimethylaminoethyl chloride HCl is a reactive compound that inhibits the amine binding site on chitosan. It is used for the preparation of chitosan quaternary ammonium salts and esters. N,N-Dimethylaminoethyl chloride HCl has an inhibitory effect on both chitosan and suzuki coupling reactions. This compound also has a safety profile similar to other halides such as chlorine and hydrogen chloride.Formula:C4H10ClN·HClPurity:Min. 98%Molecular weight:144.04 g/mol2-Amino-5-chlorobenzenesulfonamide
CAS:<p>2-Amino-5-chlorobenzenesulfonamide is a synthetic chemical that is used in the manufacture of amides and diazoxide. It is also found naturally in humans as a metabolite of the amino acid histidine. 2-Amino-5-chlorobenzenesulfonamide has been shown to be a potent receptor for the modulation of acetylcholine release by binding to muscarinic receptors, including M1 and M2 subtypes, and inhibiting the enzyme hydrolysis of acetylcholine. This chemical has been shown to be chemically stable at pH 5 or higher, and it has been found to be resistant to hydrolysis by enzymes such as esterases, glucuronidases, glutathione reductase, and cytochrome P450. 2-Amino-5-chlorobenzenesulfonamide is also an enantiomer that can bind to collagen in the human</p>Formula:C6H7ClN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:206.65 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Formula:C14H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol4,6-Diamino-2-thiopyrimidine
CAS:<p>4,6-Diamino-2-thiopyrimidine is a glycosidic bond that has been shown to inhibit the growth of bacteria in cell culture. It has also been shown to have an anticoagulant effect on human serum. The molecular weight of heparin is typically between 5000 and 15000 Da. In this study 4,6-Diamino-2-thiopyrimidine was found to be the most potent inhibitor of heparinase I activity with an IC50 of 1.5 mM. This compound is a trifluoroacetate salt that has a neutral pH and low solubility in water. It can be detected by electrochemical impedance spectroscopy (EIS). Hydrolysis by hydrochloric acid yields 4,6-diamino-2-thiopyrimidine trifluoroacetic acid as the only product. The chemical name for this substance is 4,6 diamino 2 thiop</p>Formula:C4H6N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:142.18 g/mol3-Amino-2-nitrotoluene
CAS:<p>3-Amino-2-nitrotoluene (3ANNT) is an organic compound with the chemical formula C6H5N3O2. 3ANNT is a useful tool for wastewater treatment because it can be used to measure nitrogen atoms in wastewater. It is also used as an analytical method to measure the concentration of amines, nitro compounds, and other diazonium salts. The magnetic resonance spectra of 3ANNT show two hydroxyl groups and two nitro groups. The acute toxicities of 3ANNT are low, but the long-term effects are unknown.</p>Formula:C7H8N2O2Purity:Min. 98 Area-%Molecular weight:152.15 g/mol3-Amino-4-chlorobenzamide
CAS:<p>3-Amino-4-chlorobenzamide is an organic compound that belongs to the class of aminobenzoic acids and is used as a coupling agent in organic synthesis. It reacts with aryl halides or halides to form 3-amino-4-chlorobenzonitrile, which can be converted into anilines by heating with ammonia and ammonium chloride. This reaction has been shown to be reversible with heat. 3-Amino-4-chlorobenzamide is also used as a water absorber in paper products, such as diapers and sanitary napkins.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/mol2-Aminochrysene
CAS:<p>2-Aminochrysene is a chemical that binds to DNA and causes a genotoxic effect. It has been shown to be carcinogenic to rats and is carcinogenic in humans. 2-Aminochrysene is metabolized by conjugation with glucuronic acid or glutathione, which are found in the liver, kidney, and other tissues. The binding constants for 2-aminochrysene were measured using the calf thymus DNA as a substrate and amines as ligands. Transfer of 2-aminochrysene from the plasma membrane to the cytosol was observed in cells treated with nitrous oxide (NO). The cytosolic enzyme binding assay showed that 2-aminochrysene binds to the S9 protein of hepatic microsomes.<br>2-Aminochrysene has also been shown to inhibit phospholipase A2 activity, which may be due to its ability to bind to the enzyme's active site.</p>Formula:C18H13NPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:243.3 g/molO-(4-Nitrophenyl)hydroxylamine
CAS:<p>O-(4-Nitrophenyl)hydroxylamine (OPH) is an enantioselective, catalytic, and thermal stable reagent for the synthesis of chiral methyl groups. OPH can be used as a nucleophile to convert electron-deficient alkenes into α-chloroalkenes. It also reacts with nitroarenes to give nitroalkenes in high yields. OPH has been shown to be effective in the asymmetric hydrolysis of esters and amides through its ability to oxidize the methyl group on the substrate. This reaction does not occur with other groups such as hydroxyl or hydrogen atoms.<br>Methyl groups are important for many biological molecules, including proteins and nucleic acids, which form the backbone of cells that make up living organisms. The OPH reaction is catalyzed by enzymes called methyltransferases, which transfer one atom of methyl from S-adenosylmethionine (SAM)</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol5-(Benzyloxy)tryptamine hydrochloride
CAS:Controlled Product<p>5-(Benzyloxy)tryptamine hydrochloride (5-BOC-TRP) is a serotonin agonist that is used to study the effects of serotonin on various tissues. 5-BOC-TRP has been shown to increase extracellular Ca2+ concentrations in receptor cells, and it has also been shown to act as an agonist at synaptic and submandibular gland levels. It binds to specific receptors in the parotid, submandibular, and other salivary glands, where it induces a release of saliva. These effects were observed when 5-BOC-TRP was administered intravenously or intraperitoneally. The distribution of this drug within the salivary glands was determined by immunoreaction with antibodies against serotonin. The localization of 5-BOC-TRP was also confirmed by whole cell patch clamp recordings obtained from rat parotid cells perfused with 5-BOC-TRP.</p>Formula:C17H19ClN2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:302.8 g/mol3-Amino-5-nitro-2,1-benzisothiazole
CAS:<p>3-Amino-5-nitro-2,1-benzisothiazole is a diazonium salt that is used in wastewater treatment. It reacts with hydrogen peroxide to produce an unstable amine and a stable glycol ether. This process is known as the 3ABA reaction. The amine can be cleaved by water to produce ammonia and nitrous acid. Nitrous acid can react with organic matter in wastewater to form nitrate salts, which are soluble and easily removed from the wastewater stream. 3-Amino-5-nitro-2,1-benzisothiazole is also used in the manufacture of polyethylene terephthalate (PET) plastics. PET plastics are resistant to staining and have excellent color clarity.</p>Formula:C7H5N3O2SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:195.2 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS:<p>3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is a fine chemical that is used as a building block for research chemicals, reagents, and specialty chemicals. It has the CAS No. 52648-13-2. 3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid is also a versatile building block for synthesis of complex compounds with high quality and is a reaction component in many reactions. This compound can serve as an intermediate or scaffold in chemical synthesis.</p>Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS:<p>This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3’-β-Amino-2’,3’-dideoxy-5-fluorouridine
CAS:Please enquire for more information about 3’-beta-Amino-2’,3’-dideoxy-5-fluorouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(4-methoxyphenoxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Aminobenzophenone
CAS:<p>4-Aminobenzophenone is a molecule that is used in the synthesis of diazonium salts. It has been shown to be an effective UV absorber and light emitter. 4-Aminobenzophenone is also able to coordinate with amine groups and hydrogen bonding, which allow it to form intermolecular bonds with other molecules. 4-Aminobenzophenone can be used in surface methodology as a cavity or as a hole on the surface of a material. 4-Aminobenzophenone has been shown to have an immune reaction when exposed to sunlight and emit light at wavelengths between 300 nm and 400 nm. This compound also reacts with carbonyl groups, which are found in quinoline derivatives, forming hydrogen bonds.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/mol1-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS:<p>1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.</p>Formula:C8H12N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:188.65 g/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS:<p>Please enquire for more information about 6-Amino-3,4-methylenedioxyacetophenone HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol2-Hydroxy imipramine
CAS:<p>2-Hydroxy imipramine is a metabolite of imipramine, which is an antidepressant drug that belongs to the tricyclic antidepressant class. It is formed through enzyme hydrolysis by liver microsomes and monoclonal antibodies. 2-Hydroxy imipramine has been shown to have an affinity for the norepinephrine transporter in rat heart cells and human liver cells. The metabolism of 2-hydroxy imipramine can be inhibited by drugs such as chlorpromazine and fluoxetine, which induce hepatic enzymes responsible for the metabolic transformation of this drug. 2-Hydroxy imipramine may also have anti-inflammatory effects on cardiac tissue due to its ability to inhibit the activity of cytochrome P450, which are enzymes that metabolize many drugs in humans.</p>Formula:C19H24N2OPurity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:296.41 g/molN,N-Dimethyloctadecylamine
CAS:<p>N,N-Dimethyloctadecylamine is a cationic surfactant that is used in cosmetics to provide emulsification. This chemical species has been shown to be chemically inert and non-toxic. It also exhibits high thermal stability and low volatility. N,N-Dimethyloctadecylamine has been found to have low reactivity with lipoprotein lipase, alcohol residue, and cholesterol synthesis. This chemical substance has been shown to exhibit enzyme activities by inhibiting the activity of nitrogen atoms, which may lead to the inhibition of the reaction mechanism of amines. N,N-Dimethyloctadecylamine is not expected to cause any significant adverse effects on human health or the environment.</p>Formula:C20H43NPurity:Min. 95%Color and Shape:PowderMolecular weight:297.56 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Methylthiopyrimidine-4,6-diamine
CAS:<p>2-Methylthiopyrimidine-4,6-diamine is a potent inhibitor of the enzyme DNA polymerase. It has shown to be effective against hepg2 cells and other cancer cells. The compound binds covalently to the active site of the enzyme, where it stabilizes the transition state and deshields the electrostatic field around the nucleophilic nitrogen atom. This interaction leads to a decreased affinity for ATP, which is required for DNA synthesis. 2-Methylthiopyrimidine-4,6-diamine also has antimalarial activity and inhibits amide bond formation in hepg2 cells.</p>Formula:C5H8N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.21 g/molTriethylamine hydrochloride
CAS:<p>Triethylamine hydrochloride is a potential drug target and can be used to treat infectious diseases. Triethylamine hydrochloride inhibits the polymerase chain reaction, which is an important analytical technique for the detection of DNA sequences. It also has been shown to have antibacterial activity against Escherichia coli by inhibiting protein synthesis in bacteria. This may be due to its ability to form metal chelates with Fe3+, Cu2+, and Mn2+. Triethylamine hydrochloride has also been shown to inhibit the growth of Shigella flexneri and Mycobacterium tuberculosis by regulating transcription elongation through interaction with the RNA polymerase.</p>Formula:C6H16ClNColor and Shape:PowderMolecular weight:137.65 g/mol4-Aminobenzhydrazide
CAS:<p>4-Aminobenzhydrazide is a reactive chemical that can be used to study the kinetics of reactions. It is used in vitro as an antimicrobial agent against human eosinophils, HL-60 cells, and K562 cells. 4-Aminobenzhydrazide has been shown to inhibit the production of eosinophil peroxidase by inhibiting mmp-9 activity. This drug also inhibits the growth of bacteria such as Staphylococcus aureus and Escherichia coli in vitro. 4-Aminobenzhydrazide is chemically stable and does not decompose at high temperatures or react with sodium ferulate (a common oxidant).</p>Formula:C7H9ON3Purity:Min. 94 Area-%Color and Shape:PowderMolecular weight:151.17 g/molMethyl trioctyl ammonium chloride
CAS:<p>Methyl trioctyl ammonium chloride is a quaternary ammonium compound that is used as a surfactant in a variety of applications. It has been shown to have an adsorption isotherm with a Langmuir type of behavior and it can be used as an optical sensor for water vapor. Methyl trioctyl ammonium chloride has covalent links with other molecules, such as chloride ions. The chemical composition of the nanoparticles of this chemical are determined by surface methodology, such as plasma mass spectrometry or electrochemical impedance spectroscopy. Methyl trioctyl ammonium chloride has been shown to reduce nitrite ion and sodium citrate in wastewater treatment systems. This agent also exhibits physiological effects on animals and humans, including toxic effects on the central nervous system, liver toxicity, and reproductive toxicity.</p>Formula:C25H54N·ClPurity:(%) Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:404.16 g/mol5-(N-Ethyl-N-2-hydroxyethylamino)-2-pentylamine
CAS:<p>Chloroquine metabolite</p>Formula:C9H22N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:174.28 g/mol3-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-methylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-β-Ala-4-amino-D-Phe(Boc)-OH
<p>Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is a fine chemical that can be used as a building block in research, as a reagent for chemical synthesis, or as a speciality chemical. It is also a versatile building block that can be used to create other compounds. Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is an intermediate compound and scaffold. This compound has been shown to react with ethyl chloroformate to yield the corresponding beta amino ester.</p>Formula:C32H35N3O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:573.64 g/mol2-(4-Aminophenoxy)acetic acid hydrate
CAS:<p>2-(4-Aminophenoxy)acetic acid hydrate is a synthetic, chlorine atom, primary amino compound that has been used as a lysine analogue in the production of lysine-deficient media. It also has been shown to be an inhibitor of the uptake of L-lysine by rat liver cells. 2-(4-Aminophenoxy)acetic acid hydrate can also be used to synthesize conjugates with other compounds such as fluorescein and luciferin. This compound is acidic and can form hydrogen bonds with other molecules. 2-(4-Aminophenoxy)acetic acid hydrate has shown novartis in fluorescence techniques, which may be due to its ability to emit light when excited at specific wavelengths.</p>Formula:C8H9NO3·H2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:185.18 g/mol3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((4-(dimethylamino)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1,3-Thiazol-5-ylmethylamine dihydrochloride
CAS:<p>1,3-Thiazol-5-ylmethylamine dihydrochloride is a useful scaffold for the preparation of complex compounds. It is a versatile building block that can be used to synthesize a wide range of chemical products. The compound has been shown to be an effective reagent in organic synthesis and is widely used as a research chemical. 1,3-Thiazol-5-ylmethylamine dihydrochloride is soluble in water and can be stored at room temperature.</p>Formula:C4H6N2S·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:187.09 g/molN,N-Diallyl-5-methoxytryptamine
CAS:Controlled Product<p>N,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,</p>Formula:C17H22N2OPurity:Min. 95%Molecular weight:270.37 g/molTrimipramine maleate salt
CAS:Controlled Product<p>Trimipramine is an antidepressant drug of the tricyclic type. It is used in the treatment of depression, anxiety, and insomnia. Trimipramine also possesses anti-cancer effects and has been shown to inhibit prostate cancer cells. In addition, trimipramine inhibits the accumulation of cholesterol by inhibiting its synthesis.<br>Trimipramine maleate salt is a maleate salt of trimipramine that is soluble in water and alcohols. The biological properties and pharmacological treatments are similar to those of trimipramine.</p>Formula:C24H30N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:410.51 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS:<p>Methyl 2-amino-3,4-diethoxybenzoate is a chemical compound that is used as a reagent for the preparation of other complex compounds. Methyl 2-amino-3,4-diethoxybenzoate has a CAS number of 1017083-69-0 and can be found in fine chemicals, research chemicals, and speciality chemicals. This chemical is also an intermediate for the synthesis of other compounds and has been shown to have many uses as a building block for more complex compounds. As a versatile building block, methyl 2-amino-3,4-diethoxybenzoate has been used in organic synthesis reactions to produce new compounds with unique properties.</p>Formula:C12H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:239.27 g/molTris(tetrabutylammonium) hydrogen pyrophosphate
CAS:<p>Tris(tetrabutylammonium) hydrogen pyrophosphate is a triphosphate that is used as a nucleophile in organic synthesis. It reacts with isopropyl alcohol to form the corresponding cyclic adducts, which can be isolated as the corresponding acetonitrile salts. Tris(tetrabutylammonium) hydrogen pyrophosphate is also used as an intermediate for the synthesis of other molecules, such as geranyl, and provides a predictable means of synthesizing isotopomers of these molecules. This molecule may be prepared by reacting ammonium bicarbonate with chloride and then adding isopropyl alcohol to the mixture.</p>Formula:(C16H36N)3•HO7P2Purity:Min. 95%Color and Shape:PowderMolecular weight:902.34 g/molN-Nitroso-N-methyl-4-aminobutyric acid
CAS:<p>N-Nitroso-N-methyl-4-aminobutyric acid (NMBA) is a solid with a low melting point which has been identified as a potentially carcinogenic component of both tobacco and tobacco smoke. NMBA is also one of a number of nitrosamine impurities which have been found to be present in angiotensin II receptor blocker (ARB) drugs used to treat high blood pressure.</p>Formula:C5H10N2O3Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:146.14 g/mol(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H20N2O·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:292.8 g/mol4-Amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol
CAS:Controlled Product<p>4-Amino-3-chloro-a-[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol (4ACBEM) is a fluorescent probe for the detection of intracellular Ca2+ levels. It binds to ryanodine receptors in the plasma membrane and can be used as a marker for Ca2+ mobilization in cells. 4ACBEM is used in flow cytometry and has been shown to bind to human serum albumin and other proteins with high affinity. The pharmacokinetics of 4ACBEM has been studied in rats, showing that it is eliminated by hepatic metabolism. This compound has also been shown to have no toxic effects on fetal bovine liver cells in vitro, although it does exhibit some interactions with the matrix that are dependent on the concentration of Ca2+.</p>Formula:C13H18ClF3N2OPurity:Min. 95%Color and Shape:Off-White To Yellow To Orange SolidMolecular weight:310.74 g/mol3-Aminobutan-1-ol
CAS:<p>3-Aminobutan-1-ol is an amine that is synthesized industrially by the reduction of soybean trypsin with borohydride. This chemical has been used as a substrate in asymmetric synthesis and can be detected by high detection sensitivity. 3-Aminobutan-1-ol binds to the carbonyl group of amino acid residues and causes a reaction with chloride ions for detection. The product of this reaction is an enantiomer, which can be separated from other reaction products by purified chiral stationary phases. 3-Aminobutan-1-ol is also involved in the biosynthesis of proteins and enzymes. It reacts with hydrochloric acid to form a salt, which can then be used as an enzyme inhibitor.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/mol5-Aminoisophthalic acid
CAS:<p>5-Aminoisophthalic acid is a molecule that belongs to the group of compounds classified as p2, which are characterized by a hydrogen bond. The molecule is synthesized from n-dimethylformamide and glycol ester. It can be used in the synthesis of other compounds, such as 5-aminoisophthalic acid, which has been shown to have hemolytic activity. FTIR spectroscopy analysis reveals that the structure of 5-aminoisophthalic acid has nitrogen atoms in its side chain. This molecule also has an ultraviolet absorption range of about 225 nm to about 300 nm and shows strong absorption bands at around 290 nm and 350 nm.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS:<p>2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.</p>Formula:C13H9BrClNOPurity:Min. 95%Color and Shape:SolidMolecular weight:310.57 g/mol4-Bromo-2-methylbenzylamine hydrochloride
CAS:<p>4-Bromo-2-methylbenzylamine hydrochloride is a high quality, versatile building block that can be used in the synthesis of many different compounds. It is a reagent that can be used as an intermediate in the production of other compounds. 4-Bromo-2-methylbenzylamine hydrochloride is also a fine chemical and speciality chemical that can be used for research purposes. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds.</p>Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 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/mol3-Amino-4-bromophenol
CAS:<p>3-Amino-4-bromophenol is an industrial chemical that is used in the diazotization and reduction reactions. 3-Amino-4-bromophenol can be synthesized by reacting hydrazine with iron oxide and nitrite in a condition of acetone and sodium nitrite. The product yield for this reaction is about 90%. 3-Amino-4-bromophenol crystallizes from acetone as a white powder.</p>Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/mol[2-(2,3-Dimethylphenoxy)ethyl]amine HCl
CAS:<p>2-(2,3-Dimethylphenoxy)ethylamine is a versatile building block that can be used for the synthesis of various complex compounds. It has been used as a reagent in research and as a speciality chemical. 2-(2,3-Dimethylphenoxy)ethylamine is useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This product is also a high quality intermediate that can be used for the production of active pharmaceutical ingredients (APIs). 2-(2,3-Dimethylphenoxy)ethylamine can also be used to produce scaffolds for organic syntheses.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Fluorotryptamine hydrochloride
CAS:Controlled Product<p>5-Fluorotryptamine hydrochloride (5FTH) is a chlorinating agent that is used to treat oxidative injury. It has been shown to inhibit tumor growth in animal models. 5FTH is taken up by tissues and reacts with hypochlorous acid to form 5-fluoro-2,4-diaminobenzoic acid and chloride ions. The chloride ions react with the molecule or the radiotracer to produce the thermodynamic depolarization of hydrogen atoms, which leads to hyperpolarization of the molecule and positron emission.</p>Formula:C10H12ClFN2Purity:Min 95%Molecular weight:214.67 g/mol1-Hydroxy-2,7-diamino mitosene - (mixture cis/trans)
CAS:<p>1-Hydroxy-2,7-diamino mitosene is a versatile building block that can be used in the synthesis of a wide range of complex compounds. This chemical compound is a reagent and speciality chemical that has been used in research and analysis as well as in the manufacture of other chemicals. 1-Hydroxy-2,7-diamino mitosene is a fine chemical with high quality and purity. It has been shown to be useful in the synthesis of new drugs or other chemical compounds. The use of this compound as an intermediate is also possible due to its versatility.</p>Formula:C14H16N4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:320.3 g/molcis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:<p>cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.</p>Formula:C22H30ClNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:375.93 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 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(2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((((4-methoxyphenyl)amino)thioxomethyl)amino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N4O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.38 g/mol
