
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(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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Diethylenetriaminepentaacetic 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/molEthanolamine hydrochloride
CAS:<p>Ethanolamine hydrochloride is an ethylene diamine salt of ethanolamine. It has been shown to have a receptor activity in amines, such as human serum and monoclonal antibodies. Ethanolamine hydrochloride is used in sample preparation for the detection of proteins by western blotting and immunohistochemistry. It is also used for the production of monoclonal antibodies, which are used to detect antigens on cells.</p>Formula:C2H7NO·HClPurity:Min. 98%Color and Shape:PowderMolecular weight:97.54 g/mol2-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/mol7-Benzyloxytryptamine
CAS:Controlled Product<p>7-Benzyloxytryptamine is a tryptamine derivative that binds to the 5-HT2A serotonin receptor. It has been shown to have antidepressant properties in ovary cells and other assays. 7-Benzyloxytryptamine acts as a psychostimulant and produces an increase in synaptic activity in the brain. This compound also has high affinity for 5-hydroxytryptamine (5-HT) receptors, which may be responsible for its antidepressant effects. The compound has been shown to be selective for 5-HT2A receptors, but not for other serotonin receptors such as 5-HT1A or 5-HT2C.</p>Formula:C17H18N2OColor and Shape:PowderMolecular weight:266.34 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/mol2-(((4-(tert-butyl)phenyl)sulfonyl)amino)benzenecarbonitrile
CAS:<p>Please enquire for more information about 2-(((4-(tert-butyl)phenyl)sulfonyl)amino)benzenecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-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/mol4'-Aminopropiophenone
CAS:<p>4'-Aminopropiophenone is an oxygen-carrying molecule that has been shown to have genotoxic effects. It can be used as a control agent in toxicity studies. 4'-Aminopropiophenone also has locomotor activity in animals and affects the function of neurons. This compound has not yet been tested on humans, but it is suspected that it may have a similar effect on the human body. The analytical method for this compound is based on the spectrophotometric measurement of amines. The test for this compound is done by injecting a dose into an animal and measuring the concentration of creatinine sulfate in its blood sample over time with a spectrophotometer. Radiation can alter the shape of the molecules and change their color, so it must be kept away from this chemical during testing. 4'-Aminopropiophenone has dose-dependent effects, meaning that higher doses will produce more negative effects than lower doses.</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.19 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/molEthyl 4-amino-3-nitrobenzoate
CAS:<p>Ethyl 4-amino-3-nitrobenzoate is a molecule that is used as an inhibitor of butyrylcholinesterase. It has been shown to have inhibitory effects on enzymes such as cholinesterase, which are involved in the breakdown of acetylcholine and other neurotransmitters. Ethyl 4-amino-3-nitrobenzoate is a dihydrate and it has been found to be an efficient inhibitor of butyrylcholinesterase with a KI value of 0.2 mM. Single crystal x-ray diffraction analysis showed that the compound was centrosymmetric with hydrogen bonding interactions. The parameters were rationalized by this analysis, which led to the discovery of a more efficient method for synthesizing this molecule.</p>Formula:C9H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.19 g/mol5-Fluoro-2-(trifluoromethyl)pyridin-4-amine
CAS:<p>5-Fluoro-2-(trifluoromethyl)pyridin-4-amine is a fine chemical that is used to create other organic compounds. This compound is an intermediate in the production of pharmaceuticals, pesticides, and herbicides. It can also be used as a reagent or a speciality chemical in research. 5-Fluoro-2-(trifluoromethyl)pyridin-4-amine can be used as a reaction component to synthesize other compounds and has been shown to have versatile functions as a building block for complex molecules. This compound is not classified by the Chemical Abstract Service (CAS) and does not have any reported toxic effects on humans.</p>Formula:C6H4F4N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:180.1 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/molGiosiamine
<p>Giosiamine is a heterocyclic molecule that is used as a reaction component, reagent, and useful scaffold. It is also a high-quality research chemical with speciality use in the synthesis of other chemicals. Giosiamine is available at CAS No. 1815-02-7 and can be used as an intermediate for the production of complex compounds such as pharmaceuticals, pesticides, and fine chemicals. This product has been shown to be versatile in its applications and can serve as a building block for various types of reactions.</p>Purity:Min. 95%4,5-Diamino-6-chloropyrimidine
CAS:<p>4,5-Diamino-6-chloropyrimidine is a glycosidic compound that has been used for the optimization of drug targets. It has been shown to have antimalarial activity against Plasmodium falciparum in vitro and in vivo. 4,5-Diamino-6-chloropyrimidine binds to the amine groups on nucleotides, specifically purines (adenine and guanine), and amidates the 6-chloropurine ring. This makes it a potential candidate for use in chemotherapy. The structure of 4,5-diamino-6-chloropyrimidine was determined by NMR and mass spectroscopy analysis.</p>Formula:C4H5ClN4Purity:Min. 95%Molecular weight:144.56 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/molBoc-L-4-Aminophenylalanine
CAS:<p>Boc-L-4-Aminophenylalanine is an amino acid that has been shown to be synthesized by cancer cells in breast cancer cell lines, and can also be conjugated with anticancer drugs. It has been shown to have a high affinity for cancer cells. Boc-L-4-Aminophenylalanine is a substrate for L type amino acid transporters and can be used for the treatment of breast cancer. This compound may also be useful in the treatment of other cancers due to its ability to inhibit the uptake of endogenous amino acids.</p>Formula:C14H20N2O4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:280.32 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.</p>Formula:C19H25NOSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:315.47 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/mol2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
CAS:<p>2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.</p>Formula:C11H23NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.3 g/mol6-Chlorotryptamine
CAS:Controlled Product<p>6-Chlorotryptamine is an indole alkaloid that is found in plants such as "Inula helenium". It has vasoconstrictive properties, which is due to its ability to inhibit the enzyme tryptophan decarboxylase. This inhibition leads to a decrease in serotonin levels, which causes blood vessels to narrow and slows blood flow. 6-Chlorotryptamine also inhibits protein synthesis by preventing the cross-coupling of amino acids. The compound can be found in a number of natural sources, including aerocolonigenes and plant species such as "Inula helenium" and "Lysimachia nummularia".</p>Formula:C10H11ClN2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:194.66 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/molEthyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS:<p>Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is an antibacterial agent that inhibits the growth of bacteria by binding to amines and metal ions. It also has in vitro anticancer activity against cancer cells. Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has been shown to have antiinflammatory activity in rats.</p>Formula:C11H15SNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.31 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/mol(1-(4-Diethylamino)phenyl)-2-nitroethane
CAS:<p>1-(4-Diethylamino)phenyl)-2-nitroethane is a reagent that is used as a building block in the synthesis of various heterocycles. It has been shown to be useful for the preparation of many heterocyclic compounds. The compound is also used as a research chemical and as a precursor to other organic compounds. 1-(4-Diethylamino)phenyl)-2-nitroethane is also an intermediate in the production of other speciality chemicals, such as pharmaceuticals, dyes, and pesticides.</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol2-Amino-4,6-dichloro-s-triazine
CAS:<p>2-Amino-4,6-dichloro-s-triazine is a chemical compound that is used as an antimicrobial agent in wastewater treatment. It inhibits the growth of bacteria by binding to cell walls and disrupting the formation of crosslinks between peptidoglycan strands, thereby inhibiting the synthesis of proteins necessary for bacterial growth and reproduction. 2-Amino-4,6-dichloro-s-triazine has been shown to be effective against group p2 bacteria in cell culture experiments. This drug also displays antiinflammatory properties and has been shown to inhibit HIV infection in vitro.</p>Formula:C3H2Cl2N4Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:163.965654-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/molN-Methylbutylamine
CAS:<p>N-Methylbutylamine is a pharmaceutical drug that belongs to the class of amines. It is used as a hydrogen bond donor in some organic reactions. N-Methylbutylamine has been shown to have cytotoxic effects on prostate cancer cells and has been used for the treatment of this type of cancer. This drug also has a fluorescent derivative, which can be used in the detection of water vapor. The amine group of N-Methylbutylamine is involved in catalysis by enzymes and organometallic compounds. The optimum pH for this molecule is 7, with an activation energy at 20 degrees Celsius of 42 kilojoules per mole.<br>N-Methylbutylamine has also been shown to inhibit kinesin, an important protein involved in cellular transport.</p>Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.17 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/molSodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
CAS:<p>Sodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate (TFPB) is a synthetic substrate that has been used in the synthesis of microcapsules. TFPB is soluble in water, which allows it to be administered orally and provides a non-toxic environment for the release of protein drugs. TFPB is also able to bind with receptors on polymorphonuclear leucocytes and can be used as an adjuvant therapy in women.</p>Formula:C14H9F3NNaO2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.21 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/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/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/mol6-Benzyloxytryptamine
CAS:Controlled Product<p>6-Benzyloxytryptamine is a drug that is metabolized by hydroxylation of the 6-hydroxyl group and glucuronidation. It is a positional isomer of tryptamine, with the methyl group on the 6 position instead of the 3 position. The 6-benzyloxytryptamine has been shown to have stimulatory effects in animals, but its effect on humans is not known.</p>Formula:C17H18N2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:266.34 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/mol7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
CAS:<p>7-Amino-2-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent for research purposes and as a speciality chemical for the production of complex compounds. This compound is also an important building block for the synthesis of compounds with high quality and useful scaffolds.</p>Formula:C12H11N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.25 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/mol2’-Epidihydroergotamine
CAS:<p>2'-Epidihydroergotamine is a reagent that is used as an intermediate in the synthesis of ergot alkaloids. 2'-Epidihydroergotamine is a fine chemical that has been used as a building block for the synthesis of other compounds. It has also been used in the production of research chemicals and speciality chemicals such as antihistamines, anticancer agents, and vasoconstrictors. This compound can be used as a versatile building block in organic synthesis reactions.</p>Formula:C33H37N5O5Purity:Min. 95%Color and Shape:PowderMolecular weight:583.68 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/molMethyl 3-amino-5,6-dichloro-2-pyrazine carboxylate
CAS:<p>Methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate is a synthetic molecule that has been synthesized from dimethylamiloride. This chemical has been labeled and used for a variety of homologous and synthetic modifications. It may be used in labeling experiments to identify an unknown compound or to determine the structure of a known compound. The methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can also be used as a ligand to bind with subunits of proteins or nucleic acids. Photolabile methyl 3-amino-5,6-dichloro-2-pyrazine carboxylate can be synthesized by using light energy to cleave the ester bonds in the chemical. This chemical is useful for assays and techniques such as spectroscopy and nuclear magnetic resonance (NMR).</p>Formula:C6H5Cl2N3O2Purity:Min. 96.5 Area-%Color and Shape:PowderMolecular weight:222.03 g/mol3-Amino-4-methoxybenzoic acid ethyl ester
CAS:<p>3-Amino-4-methoxybenzoic acid ethyl ester is a chemical building block that can be used in the synthesis of various organic compounds. It is an important reaction component, and can also be used as a reagent or useful scaffold. 3-Amino-4-methoxybenzoic acid ethyl ester is soluble in organic solvents and has a high quality. This chemical has been shown to be useful for research purposes.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 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/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/molN-(6-Hydroxyhexyl)trifluoroacetamide
CAS:<p>6-(Trifluoroacetylamino)-1-Hexanol is a magnetic compound that has been shown to bind to liposomes and hydrophobic membranes. It is also amphipathic, meaning it contains both hydrophilic and hydrophobic properties. This compound can be used for the diagnosis of certain diseases, such as cancer, by detecting gadolinium ions in the body. 6-(Trifluoroacetylamino)-1-Hexanol is also an imidazolide ligand that binds to ribonucleotides and nucleic acid matrix proteins. This allows it to be used as a contrast agent in magnetic resonance imaging (MRI).</p>Formula:C8H14F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.2 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/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS:<p>Trichloroethylene is a chlorinated hydrocarbon that is primarily used as a solvent. The propionic acid is the monosodium salt of 3-(N-Methyl-N-pentylamino)propionic acid hydrochloride, which is an organic compound. The monohydrate and trichloride are two polymorphic forms of this substance. Acetone and unreacted Trichloroethylene are substances that may be formed during the chemical process. The alkaline form of Trichloroethylene may be obtained by refluxing the substance with sodium hydroxide in water or with potassium hydroxide in alcohol. This substance can also exist in a polymorphic form.</p>Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 g/mol2,3,5,6-Tetramethyl-1,4-phenylenediamine
CAS:<p>2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.</p>Formula:C10H16N2Purity:98 To 102%Color and Shape:White To Tan SolidMolecular weight:164.25 g/molN,N-Dimethylaminoethyl chloride HCl
CAS:Controlled Product<p>N,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.</p>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/mol4,6-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-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one
CAS:<p>Please enquire for more information about 3-(2-((3-Bromophenyl)amino)ethyl)oxazolidin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13BrN2O2Purity:Min. 95%Molecular weight:285.14 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/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/mol(S)-Brompheniramine maleate
CAS:<p>Brompheniramine is a non-sedating antihistamine with a variety of uses. It has been shown to inhibit the release of histamine and other mediators from mast cells, thereby preventing allergic reactions, such as hay fever, asthma, and chronic urticaria. Brompheniramine is also used for its sedative properties in the treatment of insomnia. Brompheniramine is a versatile building block that can be used to create complex compounds for research purposes or as speciality chemicals for high-quality fine chemical production.</p>Formula:C20H23BrN2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:435.31 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/mol1-Boc-1,8-diaminooctane
CAS:<p>1-Boc-1,8-diaminooctane is a polymerase that is used in the synthesis of DNA. It has been shown to be able to cleave supercoiled DNA and bind to acidic surfaces. This compound is fluorescent and can form covalent adducts with nucleic acids. 1-Boc-1,8-diaminooctane also has a piperidine group, which can act as a linker for other molecules such as anthracene. 1-Boc-1,8-diaminooctane is a neutral pH compound that reacts well with biomolecules.</p>Formula:C13H28N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.37 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/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-(Dimethylamino)pyridine, polymer-bound
CAS:<p>4-(Dimethylamino)pyridine, polymer-bound (4DAP-P), is a chemical compound that belongs to the aminopyridine class of compounds. 4DAP-P has been shown to have antibacterial efficacy against bacteria such as Escherichia coli and Klebsiella pneumoniae in vitro assays. It also has anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. 4DAP-P is not absorbed through the skin or mucus membranes, but can be taken orally with food or liquid. The polymer-bound form of 4DAP-P has been shown to be more stable than its free form, which may make it a better choice for some applications.</p>Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:104.155-(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%3,5-Dihydroxybenzylamine hydrochloride
CAS:<p>3,5-Dihydroxybenzylamine hydrochloride is a high quality chemical used as a reagent for organic synthesis. It has also been used as an intermediate for the production of other chemicals and in the synthesis of complex compounds. 3,5-Dihydroxybenzylamine hydrochloride is also a useful scaffold for drug design and development. It can be used to make fine chemicals with various applications such as research chemicals, versatile building blocks, reaction components, and speciality chemicals.</p>Formula:C7H10ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.61 g/molFmoc-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/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%3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-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%2-Aminoterephthalic acid
CAS:<p>2-Aminoterephthalic acid is a sulfa drug that has a skeleton containing two nitrogen atoms. It is a white, crystalline powder and can be dissolved in water. 2-Aminoterephthalic acid is used as an intermediate for the preparation of other sulfa drugs. The detection limit of this compound was determined to be 0.5 mg/L with the use of a chemiluminescence method and fluorescence probe. This compound reacts with acid to form an acid complex that can be detected by plasma mass spectrometry or electrochemical impedance spectroscopy.</p>Formula:C8H7NO4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:181.15 g/molVal-Cit-PAB-OH
CAS:<p>The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.</p>Formula:C18H29N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:379.45 g/mol2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid
CAS:<p>2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a fine chemical that is used as a building block, reagent, and speciality chemical in the synthesis of other compounds. This compound is a versatile building block for the synthesis of complex compounds with many applications. 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a complex compound that can be used as an intermediate or scaffold in the manufacture of pharmaceuticals, agrochemicals, and other organic syntheses.</p>Formula:C15H13NO5Purity:Min. 95%Molecular weight:287.27 g/mol2-amino-1-(1-aza-2-(4-(dimethylamino)phenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-amino-1-(1-aza-2-(4-(dimethylamino)phenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13N5Purity:Min. 95%Color and Shape:PowderMolecular weight:239.28 g/molRhodamine B
CAS:<p>Rhodamine B is a fluorescent dye that has been used as a model system to study the effects of drugs on P-glycoprotein (P-gp) function. It has been shown to inhibit P-gp function by binding to the transporter protein, which is responsible for pumping drugs and other compounds out of cells. Rhodamine B can be used as a probe for P-gp activity in cell lines, including squamous carcinoma cells, and can also be used to measure drug efflux from cells.<br>Rhodamine B was found to have an optimum concentration of 10 μM and a structural analysis showed it forms a complex with the transporter protein.</p>Formula:C28H31ClN2O3Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:479.01 g/mol[1-(Pyrrolidin-1-ylcarbonyl)butyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Pyrrolidin-1-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2OPurity:Min. 95%Molecular weight:170.25 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/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS:<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>Formula:C10H9NO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:191.18 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%1-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/mol5-Aminoimidazole-4-carboxamide HCl
CAS:<p>5-Aminoimidazole-4-carboxamide HCl (5-AICA) is a compound that is used for the treatment of bowel disease. It inhibits the synthesis of 5'-nucleotidase and phosphoribosyl transferase, which are enzymes responsible for the conversion of nucleotide monophosphates to nucleotide diphosphates. This inhibition leads to a decrease in the amount of adenosine triphosphate (ATP) produced by cells, which may be due to its ability to inhibit ATP synthase activity. 5-AICA also has been shown to bind to DNA and inhibit transcriptional activities. The binding of 5-AICA may be due to its ability to form hydrogen bonds with guanine residues in DNA or its capability to form covalent bonds with thymidine residues in DNA. 5-AICA also has been shown to have cytotoxic effects on HL60 cells, as well as other</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/mol2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CAS:<p>2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate is a glycogen phosphorylase inhibitor. It is a synthetic compound that belongs to the class of allylamines. The synthesis of 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate has been achieved by reacting phosphorus oxychloride with dimethylformamide and amines. This reaction leads to the formation of chlorides and heterocycles. 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate inhibits glycogen phosphorylase by binding to the active site and blocking access to the substrate glucose. It also inhibits β-glucosidase, which prevents the hydrolysis of glucosides into glucose.</p>Formula:C7H14ClN2·PF6Purity:Min. 95%Color and Shape:White PowderMolecular weight:306.62 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
