Amines
Subcategories of "Amines"
- Nitrosamines(3,124 products)
- Primary Amines(30,967 products)
- Quaternary Ammonium Cations and Salts(1,111 products)
- Secondary Amines(20,913 products)
- Tertiary Amines(17,219 products)
Found 8795 products of "Amines"
1-Deoxy-1-(methylamino)-D-glucitol [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]m ethyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate
CAS:Fosaprepitant is a drug that belongs to the class of drugs used for chemotherapy. It is a prodrug that is converted in vivo to aprepitant, its active form. Fosaprepitant acts as an antagonist of the neurokinin-1 receptor (NK-1R) and inhibits the binding of substance P, which leads to an anti-inflammatory effect. Fosaprepitant has been shown to inhibit the production of substance P in animal models, leading to a reduction in inflammation. In clinical trials, fosaprepitant has been shown to be safe and well tolerated when used with other drugs such as cisplatin and docetaxel in patients with cancer.Formula:C23H22F7N4O6P•(C7H17NO5)2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:1,004.83 g/mol4,5-Diamino-6-chloropyrimidine
CAS: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.Formula:C4H5ClN4Purity:Min. 95%Molecular weight:144.56 g/molAminophylline
CAS:Controlled ProductPhosphodiesterase inhibitor
Formula:(C7H8N4O2)2•C2H8N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:420.43 g/mol5-Amino-2-methoxybenzoic acid
CAS:5-Amino-2-methoxybenzoic acid (5AMBA) is a hydrogen bond acceptor that binds to peptides and rna. It also has enzymatic activity, which can be used in the treatment of diseases such as Alzheimer's disease. 5AMBA is a small molecule that contains two methoxy groups and one hydrogen. It has been shown to bind to an intramolecular hydrogen bond within a peptide or rna sequence and inhibit enzymatic activity. This inhibition occurs by removing the nucleophile from the enzyme's active site or by sterically hindering access to the enzyme's active site. The luminescent properties of 5AMBA make it an ideal candidate for fluorescent labeling, with applications in biomolecular research.
Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/molDiethylenetriamine
CAS:Controlled ProductDiethylenetriamine 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.
Formula:C4H13N3Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:103.17 g/mol3-Cysteinylacetaminophen trifluoroacetic acid salt
CAS:Acetaminophen is a common pain reliever and fever reducer. It is available over-the-counter in many countries. Acetaminophen is a member of the class of drugs known as analgesic, antipyretic, and anti-inflammatory drugs (APAP). The drug has been shown to be effective for acute pain relief, but not for chronic pain. Acetaminophen has also been found to be an effective analgesic when taken at high doses (above 1000 mg per day) for more than one week. In vivo studies have shown that acetaminophen inhibits mitochondrial membrane potential in hk-2 cells and cd-1 mice. This inhibition leads to apoptosis and cell death. Acetaminophen is not associated with serious side effects when used at the recommended dose, although it can lead to liver damage if taken in large quantities or on a prolonged basis.Formula:C11H14N2O4S·xC2HO2F3Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:270.31 g/molBoc-L-4-Aminophenylalanine
CAS: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.
Formula:C14H20N2O4Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:280.32 g/molN-(1-Naphthyl)ethylenediamine dihydrochloride
CAS: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 fromFormula:C12H14N2•2HClPurity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:259.17 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Controlled Product(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.Formula:C19H25NOSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:315.47 g/mol3-Amino-phenazin-2-ol
CAS: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.
Formula:C12H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:211.22 g/mol6-Chlorotryptamine
CAS:Controlled Product6-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".
Formula:C10H11ClN2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:194.66 g/molCetyltrimethylammonium bromide
CAS: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.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: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.Formula:C11H15SNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:225.31 g/mol(S)-Tetrahydrofuran-3-amine hydrochloride
CAS:Please enquire for more information about (S)-Tetrahydrofuran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H9NO•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:123.58 g/mol(1-(4-Diethylamino)phenyl)-2-nitroethane
CAS: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.Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol2-Amino-4,6-dichloro-s-triazine
CAS: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.
Formula:C3H2Cl2N4Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:163.96565N,N-Diethyl-N-(4-iodobenzyl)amine
CAS:N,N-Diethyl-N-(4-iodobenzyl)amine is a high quality and versatile building block that is used as a reagent, speciality chemical, or intermediate. The compound has been found to be useful in the synthesis of complex compounds. It can also be used as a reaction component for various organic synthesis reactions. N,N-Diethyl-N-(4-iodobenzyl)amine is commercially available from Sigma Aldrich with CAS No. 914636-94-5.
Formula:C11H16INPurity:Min. 95%Color and Shape:PowderMolecular weight:289.16 g/molFmoc-4-amino-L-phenylalanine
CAS: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.
Formula:C24H22N2O4Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:402.44 g/mol1-[[5-(p-Nitrophenyl)furfurylidene]amino]-hydantoin sodium
CAS: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.
Formula:C14H10N4O5•NaPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:337.24 g/molN-Methylbutylamine
CAS: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.
N-Methylbutylamine has also been shown to inhibit kinesin, an important protein involved in cellular transport.Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.17 g/mol2-[1-(Methylamino)ethyl]indole
CAS: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
Formula:C11H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/molSodium 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
CAS: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.
Formula:C14H9F3NNaO2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.21 g/mol1,2-Dioleoyl-3-trimethylammonium-propane, chloride
CAS: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.Formula:C42H80ClNO4Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:698.54 g/mol4-(Dimethylamino)benzophenone
CAS: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).Formula:C15H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:225.29 g/mol4-Amino-2-benzylamino-6-phenyl-1,3,5-triazine
CAS: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.Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/molImipramine hydrochloride
CAS:Controlled ProductImipramine 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.Formula:C19H25ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:316.87 g/mol6-Benzyloxytryptamine
CAS:Controlled Product6-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.Formula:C17H18N2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:266.34 g/molAmmonium trifluoroacetate
CAS: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.Formula:C2H4F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:131.05 g/molImipramine N-oxide hydrate
CAS:Controlled ProductImipramine 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.Formula:C19H24N2O·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:296.41 g/mol(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid
CAS:(2S)-({[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)acetic acid is a kind of fine chemical that belongs to the class of reagents and speciality chemicals. It is a versatile building block which can be used in research, as well as in the production of pharmaceuticals and other fine chemicals. This compound can be used in reactions as a building block or intermediate, as well as a scaffold for complex compounds.Formula:C20H17NO6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:367.35 g/mol4-Chloro-2-nitrobenzylamine hydrochloride
CAS: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.Formula:C7H7ClN2O2•HClPurity:Min. 95%Molecular weight:223.06 g/mol5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is a reactive iodinated contrast agent that is used in the diagnostic imaging of body cavities and blood vessels. It can be prepared by the acetylation of 5-(acetylamino)naphthalene-2,3-diol with 2,4,6-triiodobenzene dicarboxylic acid using an alkali metal as a base. The yields for this reaction are dependent on the type of solvent used. This chemical has two functional groups: an amide and an acetate group. It reacts with iohexol to form a radiocontrast product that contains both iodine and propanediol. This process is industrially carried out by mixing 5-(acetylamino)naphthalene-2,
Formula:C16H20I3N3O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:747.06 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:242.27 g/mol4-Pentylbenzylamine
CAS: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 pageFormula:C12H19NPurity:Min. 98.0 Area-%Color and Shape:Clear LiquidMolecular weight:177.29 g/mol2-Aminoethoxyamine dihydrochloride
CAS: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.Formula:C2H10Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:149.02 g/mol1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride
CAS: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.Formula:C8H10N2O2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:239.1 g/mol3-Amino-4-methylpyridine
CAS: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.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:(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.Formula:C36H52ClMnN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:635.2 g/mol2-Amino-4-chlorobenzonitrile
CAS: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.Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol
CAS:2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is a reactive, hydrated, colorant that belongs to the group of hydroxy compounds. It has a chromophore and is used in the production of cosmetics. 2-[(4-Amino-2-methyl-5-nitrylbenzyl)amino]ethylalcohol is used for alkalization and in the production of particle pigments. This compound can be found in fatty acid esters, as it has a long hydrocarbon chain, which makes it soluble. It also has fatty acids and an amine group that provides color.Formula:C9H13N3O3Purity:Min. 95%Molecular weight:211.22 g/mol4-Amino-2-fluorobenzylamine dihydrochloride
CAS: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.Formula:C7H9FN2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:213.08 g/molN-(6-Hydroxyhexyl)trifluoroacetamide
CAS: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).Formula:C8H14F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.2 g/mol3-(N-Methyl-N-pentylamino)propionic acid hydrochloride
CAS: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.Formula:C9H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.71 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/mol4-Aminoindole hydrochloride
CAS:4-Aminoindole hydrochloride is a white crystalline solid that can be used as a versatile building block in organic synthesis. It is also used as an intermediate in the production of various pharmaceuticals and other chemical compounds. 4-Aminoindole hydrochloride is soluble in most polar solvents, but insoluble in ethers and oils. This compound is also a useful reagent for the conversion of nitrobenzenes to aminobenzoic acids. CAS Number 174854-93-4
Formula:C8H9ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.62 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS: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.Formula:C14H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:242.32 g/mol3-Amino-4-chlorobenzamide
CAS: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.
Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/mol2-Aminochrysene
CAS: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.
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.Formula:C18H13NPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:243.3 g/molO-(4-Nitrophenyl)hydroxylamine
CAS: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. 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)Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol5-(Benzyloxy)tryptamine hydrochloride
CAS:Controlled Product5-(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.Formula:C17H19ClN2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:302.8 g/mol(S)-Brompheniramine maleate
CAS: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.
Formula:C20H23BrN2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:435.31 g/mol3-(2-Aminoethyl)-5-methoxy-1H-indole-2-carboxylic acid
CAS: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.Formula:C12H14N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:234.25 g/mol2-Aminophenylboronic acid pinacol cyclic ester
CAS: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.Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol3’-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: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 pageFormula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Aminobenzophenone
CAS: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.Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/molBoc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid
CAS:Useful chiral building blockFormula:C25H28N2O6Purity:Min. 95%Molecular weight:452.5 g/mol6-Amino-3,4-methylenedioxyacetophenone HCl
CAS: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
Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:215.63 g/mol2-Hydroxy imipramine
CAS: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.Formula:C19H24N2OPurity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:296.41 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS: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 pageFormula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Methylthiopyrimidine-4,6-diamine
CAS: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.Formula:C5H8N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:156.21 g/mol4-Octyloxybenzylamine
CAS:4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.
Formula:C15H25NOPurity:Min. 95%Color and Shape:PowderMolecular weight:235.37 g/molTriethylamine hydrochloride
CAS: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.Formula:C6H16ClNColor and Shape:PowderMolecular weight:137.65 g/molN-(tert-Butoxycarbonyl)-1,4-diaminobutane
CAS:N-(tert-Butoxycarbonyl)-1,4-diaminobutane is a cationic polymer that is used for transfection. It has been shown to have high efficiency in the transfection of DNA into cells and polymers that are biodegradable and can be dissolved in water. This chemical compound also has an acidic pH range, which makes it useful for the treatment of intracellular environments with a low pH. N-(tert-Butoxycarbonyl)-1,4-diaminobutane has been shown to cause cytotoxicity in cells at high concentrations, but has no effects on cells at lower concentrations. The disulfide bonds of this compound make it endosomal-lytic and nonviral.
Formula:C9H20N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:188.27 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS:2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.Formula:C13H17N3O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:283.75 g/mol4-Aminobenzhydrazide
CAS: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).Formula:C7H9ON3Purity:Min. 94 Area-%Color and Shape:PowderMolecular weight:151.17 g/mol1-Phenylcyclohexanamine hydrochloride
CAS:Controlled Product1-Phenylcyclohexanamine hydrochloride is a secondary amine that binds to the nicotinic acetylcholine receptor. It has been shown to inhibit the activity of rat liver microsomes and dopamine, with a primary amino group. The analogs of 1-phenylcyclohexanamine hydrochloride are active and have been shown to inhibit acetylcholinesterase in rat brain tissue. This inhibition leads to an increase in the neurotransmitter acetylcholine, which causes an excitatory effect on the central nervous system. 1-Phenylcyclohexanamine hydrochloride is also used as a molecular model for studying glutamate receptors because of its similar structure.Formula:C12H18ClNPurity:Min. 95%Molecular weight:211.73 g/molMethyl trioctyl ammonium chloride
CAS: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.
Formula:C25H54N·ClPurity:(%) Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:404.16 g/mol3-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS: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 pagePurity:Min. 95%3,5-Dihydroxybenzylamine hydrochloride
CAS: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.Formula:C7H10ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.61 g/molVeratramine
CAS:Veratramine is a natural drug that is used as an anti-inflammatory agent and for the treatment of autoimmune diseases. It has been shown to have significant cytotoxicity in epithelial cells, but not in mesenchymal cells. Veratramine also has a matrix effect on these cell types. Veratramine's surface methodology can be used to measure the degree of inflammation by measuring the level of cytokines at the site of injury. This technique also allows for analysis of human serum samples using LC-MS/MS techniques to identify acute toxicities and steroid alkaloids that may be present.Formula:C27H39NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:409.60 g/mol2-(4-Aminophenoxy)acetic acid hydrate
CAS: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.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: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 pagePurity:Min. 95%3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS: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 pagePurity:Min. 95%N,N-Diallyl-5-methoxytryptamine
CAS:Controlled ProductN,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,Formula:C17H22N2OPurity:Min. 95%Molecular weight:270.37 g/molTrimipramine maleate salt
CAS:Controlled ProductTrimipramine 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. 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.Formula:C24H30N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:410.51 g/molMethyl 2-amino-3,4-diethoxybenzoate
CAS: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.Formula:C12H17NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:239.27 g/mol1,4-Diamino-2,3-dicyanoanthraquinone
CAS:1,4-Diamino-2,3-dicyanoanthraquinone is a chemical compound that belongs to the amines group. It has transcription-polymerase chain activity and inhibits the growth of cancer cells by regulating blood pressure and stimulating the production of growth factors. The effect on cancer cells is due to its ability to inhibit kinases. 1,4-Diamino-2,3-dicyanoanthraquinone has shown an inhibitory effect on glutamate decarboxylase and fatty acid synthase, which are enzymes that regulate cell metabolism. This chemical compound also exhibits quinoline derivatives with a redox potential that can be used as hydrogen chloride in organic synthesis reactions.Formula:C16H8N4O2Purity:Min. 95%Color and Shape:Blue PowderMolecular weight:288.26 g/molTris(tetrabutylammonium) hydrogen pyrophosphate
CAS: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.Formula:(C16H36N)3•HO7P2Purity:Min. 95%Color and Shape:PowderMolecular weight:902.34 g/mol2-amino-1-(1-aza-2-(4-(dimethylamino)phenyl)vinyl)ethene-1,2-dicarbonitrile
CAS: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
Formula:C13H13N5Purity:Min. 95%Color and Shape:PowderMolecular weight:239.28 g/molN-Nitroso-N-methyl-4-aminobutyric acid
CAS: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.
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:Intermediate in the synthesis of mirabegronFormula: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 Product4-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+.Formula:C13H18ClF3N2OPurity:Min. 95%Color and Shape:Off-White To Yellow To Orange SolidMolecular weight:310.74 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS: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.Formula:C13H9BrClNOPurity:Min. 95%Color and Shape:SolidMolecular weight:310.57 g/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS: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.
Formula:C10H9NO3Purity:Min. 95%Color and Shape:Yellow solid.Molecular weight:191.18 g/mol4-Bromo-2-methylbenzylamine hydrochloride
CAS: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.
Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 g/mol3-Amino-4-bromophenol
CAS: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.Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/mol[2-(2,3-Dimethylphenoxy)ethyl]amine HCl
CAS: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.
Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS: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 pagePurity:Min. 95%5-Fluorotryptamine hydrochloride
CAS:Controlled Product5-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.Formula:C10H12ClFN2Purity:Min 95%Molecular weight:214.67 g/mol2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CAS: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.Formula:C7H14ClN2·PF6Purity:Min. 95%Color and Shape:White PowderMolecular weight:306.62 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS: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.
Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol4,5-Dimethoxy-1,2-phenylenediamine hydrochloride
CAS:Produces fluorescent benzimidazole derivatives; detects aromatic aldehydes
Formula:C8H14N2O2•xHClPurity:Min. 98%Color and Shape:Purple PowderMolecular weight:241.11 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS: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 pageFormula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/molPropyl 4-aminobenzoate
CAS:Propyl 4-aminobenzoate is an anti-angiogenic agent that inhibits the production of angiogenic factors. It has been shown to be effective in vivo with a kinetic data analysis and solubility data. Propyl 4-aminobenzoate reduces the size of angiogenic tumors and prevents new tumor formation. It also suppresses tumor growth by inhibiting the production of vascular endothelial growth factor (VEGF), thereby inducing apoptotic cell death. The induction of apoptotic cell death by propyl 4-aminobenzoate may be due to its ability to bind to and activate apoptosis protein, leading to a decrease in collagen synthesis and an increase in hyaluronic acid production.
Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/molN-Methyl-N-phenylazetidin-3-amine hydrochloride
CAS:N-Methyl-N-phenylazetidin-3-amine hydrochloride is a white solid with a melting point of 175°C. It is soluble in water, ethanol, and ether. N-Methyl-N-phenylazetidin-3-amine hydrochloride is an intermediate for the synthesis of chemical compounds that are used in research and development. This compound can be used as a building block to create complex compounds with biological activity. It can also be used as a scaffold to create novel chemical compounds that have not been observed before. The quality of this chemical is high, making it suitable for research purposes.Formula:C10H15N2ClPurity:Min. 95%Color and Shape:Solid.Molecular weight:198.69 g/molgamma-(Aminooxy)propyl mercaptan HCl
CAS:Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.
Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 g/mol2-Ethoxybenzylamine
CAS:2-Ethoxybenzylamine is a hydrophobic organic compound. It is an amine that is used as a reagent for the oxidation of primary, secondary, and tertiary amines to their corresponding aldehydes, ketones, and quinones. 2-Ethoxybenzylamine is used in the synthesis of glycopeptides and has been shown to be effective as a surrogate for benzylamine derivatives. This compound may also be an optimised enzyme complex with chloride ions that can activate certain oxidases.
Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/molFmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS:Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.Formula:C27H24N2O5Purity:Min. 95%Molecular weight:456.49 g/mol
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