
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(2,605 products)
- Primary Amines(30,947 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,886 products)
- Tertiary Amines(17,193 products)
Found 8780 products of "Amines"
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7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS:<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>Formula:C16H14N2O6Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:330.29 g/mol5-Amino-2-chlorobenzonitrile
CAS:<p>5-Amino-2-chlorobenzonitrile is a functional theory that has been optimised for the synthesis of pesticides. It has been shown to have high affinity constants and to be a good potential for monitoring. 5-Amino-2-chlorobenzonitrile is synthesized in the form of monoclonal antibodies, which are then optimised using vibrational frequencies. The parameters of these molecules are optimized by comparing the calculated frequencies with those obtained from experimental data. This theory can be used to develop new pesticides that are less harmful to humans and animals, as well as being more environmentally friendly.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/molEthyl 3-amino-4-(cyclohexylamino)benzoate
CAS:<p>Ethyl 3-amino-4-(cyclohexylamino)benzoate is a potent inhibitor of cellular death. It induces ferroptosis, a caspase-independent cell death mechanism, in cells that are normally resistant to apoptosis. Ethyl 3-amino-4-(cyclohexylamino)benzoate has been shown to induce the release of iron from ferritin and inhibit iron uptake by macrophages. This drug has also been shown to protect against oxidative injury and radiation, as well as neuronal death. Ethyl 3-amino-4-(cyclohexylamino)benzoate may be beneficial for treating bowel disease by reducing inflammation and protecting against damage from radiation therapy.</p>Formula:C15H22N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.35 g/molmethyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate
CAS:<p>Please enquire for more information about methyl 2-(4,5-dimethoxy-2-(((3-(trifluoromethyl)phenyl)amino)sulfonyl)phenyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%p-Xylylenediamine
CAS:<p>p-Xylylenediamine is a chemical compound that has hydrogen bonding interactions with its environment and is a substrate for film deposition. It also has the ability to form hydrogen bonds with other molecules such as DNA duplexes and sodium salts. p-Xylylenediamine is soluble in water and can be used to coat the surface of objects, which can result in reduced transport properties. This molecule has been found to be present in urine samples and may be used as a biomarker for prostate cancer diagnosis.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:136.19 g/mol(1H-Indazol-7-yl)methanamine
CAS:Please enquire for more information about (1H-Indazol-7-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:147.18 g/molN-Amino-2-methylindoline hydrochloride
CAS:<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Formula:C9H12N2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:184.67 g/mol2-Amino-5-ethyl-1,3,4-thiadiazole
CAS:<p>2-Amino-5-ethyl-1,3,4-thiadiazole is an experimental solubility data that has been shown to inhibit the growth of some bacteria. This compound is metastable and can be used as a nitrogen atom in experimental studies. The Langmuir adsorption isotherm has been used to study the adsorption of 2-amino-5-ethyl-1,3,4-thiadiazole on copper chloride particles. This molecule also interacts with substrate film and reactants such as pyridoxine hydrochloride by light emission or electrochemical impedance spectroscopy.</p>Formula:C4H7N3SPurity:Min. 95%Molecular weight:129.18 g/molN-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl
CAS:<p>N-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl is a fine chemical used as a building block in the synthesis of many compounds. It is also used in research and development, as a reagent, and as a speciality chemical. N-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl has been shown to be an excellent intermediate for the synthesis of many different products. This product is versatile and can be used as a building block or scaffold for synthesizing other compounds. N-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl has a CAS number of 1158426–65–3.</p>Formula:C8H16NOClPurity:Min. 95%Color and Shape:PowderMolecular weight:177.67 g/mol2-Amino-4-methylthiophene-3-carboxamide
CAS:<p>2-Amino-4-methylthiophene-3-carboxamide is a small molecule that is a potent inhibitor of the JAK2 kinase. This enzyme is associated with human fibrosis and has been shown to be involved in the development of liver fibrosis in rats. 2-Amino-4-methylthiophene-3-carboxamide inhibits the production of cytokines such as IL1α, IL6, and TNFα. It also blocks the activation of transcription factors such as NFκB, which are involved in inflammation. The compound has been shown to be orally active and has demonstrated efficacy in animal studies. Analogues have also been synthesized for this compound that show similar activity.</p>Formula:C6H8N2OSPurity:(%) Min. 85%Color and Shape:PowderMolecular weight:156.21 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Formula:C11H17N2OSClPurity:Min. 95%Color and Shape:White PowderMolecular weight:260.78 g/molThiamine sulfate inner salt
CAS:<p>Thiamine sulfate inner salt is a hyaluronic acid that is used in skin cancer treatment. It has been shown to have antimicrobial properties, which may be due to its ability to disrupt the cell membrane. Thiamine sulfate inner salt has also been shown to increase the germination rate of damaged seeds and can be used as a stabilizer for carrageenan. This compound is an acidic substance with a pH of 2-3. It is soluble in water and hydrochloric acid and reacts with magnesium salts, ethylene diamine, diamine tetraacetic acid, and antimicrobial peptides.</p>Formula:C12H16N4O4S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.41 g/mol(1-Ethylcyclopropyl)amine hydrochloride
CAS:<p>1-Ethylcyclopropyl)amine hydrochloride is a fine chemical that is used as a versatile building block and reaction component. It has been shown to be an effective intermediate in the synthesis of complex compounds. 1-Ethylcyclopropyl)amine hydrochloride has been used in the synthesis of useful scaffolds for drug discovery, such as cycloprolyl-diamine, which is a useful building block for the preparation of other compounds. Additionally, 1-Ethylcyclopropyl)amine hydrochloride is a reagent for the preparation of pharmaceutically active compounds.</p>Formula:C5H11N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:121.61 g/mol3-Noradamantaneamine hydrochloride
CAS:<p>3-Noradamantaneamine hydrochloride is a thioamide that has inhibitory activities on biological processes, such as the production of tumor necrosis factor-α (TNF-α). 3-Noradamantaneamine hydrochloride also inhibits angiogenesis and the proliferation of endothelial cells. The drug was shown to be neuroprotective in animal models and to have anti-angiogenic properties. The mechanism of action is not yet clear, but may involve nitric oxide synthase inhibition or nitration of the drug.</p>Formula:C9H15N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:173.68 g/molN1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
CAS:<p>Impurity found in Primaquine diphosphate</p>Formula:C15H21N3OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:259.35 g/mol1H-Pyrrolo[3,2-b]pyridin-7-amine
CAS:1H-Pyrrolo[3,2-b]pyridin-7-amine is a potent inhibitor of cyclization catalysed by 7-azaindole. It was synthesized as a modification of the 7-azaindole synthesis and has been shown to be a lipophilic heterocycle. This compound is not readily soluble in water and can be used for the synthesis of other heterocycles with similar properties. The yields are high and the modifications are easy to make, making this compound an excellent candidate for use in research.Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol3-(Boc-amino)propyl bromide
CAS:<p>3-(Boc-amino)propyl bromide is an antimicrobial agent that has been shown to be a potent inhibitor of cancer cell growth in vitro. The mechanism of action of 3-(Boc-amino)propyl bromide is not yet known, but it may be due to its ability to inhibit the uptake of radiotracers by mda-mb-231 cells. 3-(Boc-amino)propyl bromide has also been shown to have a high affinity for proteins and is able to hydrogen bond with them. This property may explain the high salt requirement for its solubility, as well as its toxicity towards bacteria and other microorganisms.</p>Formula:C8H16BrNO2Purity:Min. 95 Area-%Color and Shape:Colorless PowderMolecular weight:238.12 g/molethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-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%2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile
CAS:<p>Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Bromotriphenylamine
CAS:<p>4-Bromotriphenylamine is a molecule that has two acceptor groups and one donor group. It reacts with methylamine to form the product 4,4′-dibromobutyric acid. The reaction rate of this chemical is increased by the presence of an electron withdrawing substituent on the aromatic ring such as bromine. This compound is stable at higher temperatures, but not at lower ones. When heated, it undergoes thermal expansion and molecules are forced apart from each other. The butyric acid formed in this reaction may be used to synthesize butyrate esters for use in cancer therapy or light emission systems.<br>Light emission from this compound is due to its fluorescence properties, which depend on the chemical structure of the molecule and its environment. The efficiency of light emission is related to the number of electron-hole pairs created during excitation, which depends on the energy of incident photons and their wavelength.</p>Formula:C18H14BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:324.21 g/mol2-Methyl-1H-imidazole-1-propanamine
CAS:<p>2-Methyl-1H-imidazole-1-propanamine is a byproduct of the reaction that produces acrylonitrile. It is a polar compound that has been shown to be an effective viscosity modifier for various types of formulations. 2-Methyl-1H-imidazole-1-propanamine can be used as an additive in pharmaceutical formulations, such as those for thiamine pyrophosphate, and is nonpolluting. The optimum concentration for this product is between 0.5% and 1%.</p>Formula:C7H13N3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:139.2 g/mol3,6-Diamino-9(10H)-acridone
CAS:<p>3,6-Diamino-9(10H)-acridone is a nucleophilic compound that is used as a catalyst in peptide synthesis. It can be used to selectively introduce an acridine group into a peptide or other organic molecule. 3,6-Diamino-9(10H)-acridone is an example of a hypervalent organometallic compound that has been shown to catalyze the iodocyclization of aromatic rings. It also has been shown to catalyze the substitution of electron-deficient alkenes with electrophiles.</p>Formula:C13H11N3OPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:225.25 g/molD,L-Mevalonic acid dicyclohexylammonium salt
CAS:Controlled Product<p>Mevalonic acid dicyclohexylammonium salt is a reagent, compound, and fine chemical that is used in the synthesis of complex compounds. It has CAS No. 1215802-31-5 and is a useful intermediate, building block, and scaffold for the synthesis of many speciality chemicals. Mevalonic acid dicyclohexylammonium salt is also a versatile building block that can be used as a reaction component in many organic syntheses. This product can be used in research chemicals or as an intermediate for pharmaceuticals.</p>Formula:C18H35NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:329.47 g/mol2-Amino-4-cyano-phenol
CAS:<p>2-Amino-4-cyano-phenol is a compound that has been shown to have antitubercular activity. It modulates the activity of cromakalim, which is a drug used for the treatment of tuberculosis. 2-Amino-4-cyano-phenol is also an antibacterial agent and has been shown to activate bacterial DNA replication and protein synthesis. The mechanism of action of this compound is thought to be due in part to its ability to bind with the ribosomes on the outside surface of cells and inhibit their function. 2-Amino-4-cyano-phenol has also been shown to have structural similarities with phenylephrine, which inhibits bacterial growth by binding to DNA gyrase, thereby preventing transcription and replication.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/molTris(3-Aminopropyl)amine
CAS:<p>Tris(3-Aminopropyl)amine is a polypeptide that binds to copper ions and forms a chelate ring. It also has binding constants with nitrogen atoms, which are important in enzyme activities, biochemical properties, and the molecule's structure. Tris(3-Aminopropyl)amine chelates copper ions and prevents them from reacting with other molecules in the environment. This compound is used as an antioxidant for proteins and other macromolecules. Tris(3-Aminopropyl)amine has been shown to be effective in inhibiting protein synthesis and preventing the growth of bacteria such as E. coli. Tris(3-Aminopropyl)amine is also used to stabilize biomacromolecules such as DNA, RNA, or proteins against chemical modification or degradation by metal ions such as copper or iron. In addition, this compound can be used for water permeability studies because it allows water molecules to penetrate its</p>Formula:C9H24N4Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:188.31 g/mol(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))phenylamine
CAS:<p>Please enquire for more information about (3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13N3OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:247.32 g/mol4-Hydroxy-4'-aminobiphenyl
CAS:<p>4-Hydroxy-4'-aminobiphenyl (4-OH-4'ABP) is a test compound that is an aromatic aminobiphenyl and has been shown to be carcinogenic. This compound has been found in the urine and serum of human subjects as well as in the liver, lung and brain of experimental animals. 4-OH-4'ABP has been shown to cause cancer in target organs such as the liver and lung. It is also considered a carcinogen due to its ability to bind to DNA, inhibit protein synthesis, and induce oxidative stress. 4-OH-4'ABP can be hydroxylated at position 3 or 4 by cytochrome P450 enzymes into reactive metabolites which are then able to bind covalently with cellular macromolecules like DNA, proteins, or lipids. This binding can lead to mutations or cell death.</p>Formula:C12H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.22 g/mol4-Acetamidobenzylamine hydrochloride
CAS:<p>4-Acetamidobenzylamine hydrochloride is a chemical intermediate that belongs to the group of complex compounds. It is used as a reactant in the synthesis of other chemicals and can be used as a building block for the preparation of fine chemicals or research chemicals. 4-Acetamidobenzylamine hydrochloride has versatile uses due to its ability to react with many other chemical substances. This reagent also has high purity and can be used as a research tool in organic chemistry.</p>Formula:C9H12N2O•HClPurity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:200.67 g/mol2-Bromo-4-methylbenzylamine hydrochloride
CAS:<p>2-Bromo-4-methylbenzylamine hydrochloride is a fine chemical that is used as a building block for other chemicals or as a reagent in research. It has CAS No. 1293323-97-3 and can be used in reactions where an amine is needed. This product is high quality, versatile, and useful for many different types of reactions.</p>Formula:C8H10BrN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:236.54 g/molEthyl 2-aminobenzoate
CAS:Controlled Product<p>Ethyl 2-aminobenzoate is a chemical compound that has been used in research and as a pharmaceutical intermediate. It is also known to be an intermediate in the synthesis of other 2-aminobenzoates, such as ethyl 4-aminobenzoate and ethyl 5-aminobenzoate. The anthranilate moiety can be cleaved by hydrolysis or oxidation to produce the corresponding amino acid. This compound has been shown to have low toxicity in rats, although it may cause irritation at high concentrations.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/molcis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C7H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:143.18 g/molN-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide
CAS:<p>Please enquire for more information about N-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:273.13 g/mol(4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine
CAS:<p>Please enquire for more information about (4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%trans-4-(Diethylamino)cinnamaldehyde
CAS:<p>Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.</p>Formula:C13H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.28 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.Formula:C22H38ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:431.99 g/molMethyl 4-amino-3-nitrobenzoate
CAS:<p>Methyl 4-amino-3-nitrobenzoate is a synthetic compound that has been found to have a variety of uses. It has been used to prepare intramolecular hydrogen bonds in anilines, and it can be used as an intermediate to synthesize amides and anilines. This molecule also forms resonance structures with the nitro group, which allows for increased stability. The proton magnetic resonance spectra of Methyl 4-amino-3-nitrobenzoate show that the molecule has a high degree of symmetry, which is due to the presence of intramolecular hydrogen bonding.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/mol9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H- purin-6-amine
CAS:Nilotinib is a small molecule that inhibits the tyrosine kinase activity of TK1, TK2, and TK3. It binds to the ATP-binding site of these kinases and prevents the phosphorylation of the cellular substrate. Nilotinib has been shown to inhibit the proliferation of leukemia cells in vitro, as well as to have antiproliferative effects in vivo. Nilotinib can be used for the treatment of chronic myelogenous leukemia (CML) and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). In addition, it has been shown to have synergistic effects with other drugs such as α1-acid glycoprotein inhibitors or methyltransferase inhibitors. Nilotinib can also be used for cases of hepatic steatosis.Formula:C30H42N8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:562.71 g/molChloropyramine HCl
CAS:<p>Chloropyramine is a drug that has been used to treat autoimmune diseases, such as rheumatoid arthritis and systemic lupus erythematosus. It is an antihistamine drug that acts by blocking the histamine receptor. Chloropyramine has been shown to have an effect on diastolic pressure in animal models. The model system used was human serum with locomotor activity as the endpoint. The sample preparation involved calcium pantothenate, which is a precursor of coenzymes A and C. The pharmacological agent chloropyramine binds to the agonist binding site, which is located at the end of the cell membrane and regulates ion channels, including those for calcium ions. Tricyclic antidepressant drugs are known to bind to this same binding site, inhibiting the action of both histamine and chloropyramine. Histamine causes increased blood flow due to vasodilation by stimulating H1 receptors in smooth muscles cells. Histamine</p>Formula:C16H20ClN3·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:326.26 g/mol7-Aminodesacetoxycephalosporanic acid
CAS:<p>7-Aminodesacetoxycephalosporanic acid is a chemical compound that is used for wastewater treatment as a biocatalyst. It has been shown to have group P2 activity and can be used in the treatment of corynebacterium glutamicum. 7-Adca has been found to bind to the magnesium salt, which leads to control analysis and kinetic studies. The reactions are initiated by the addition of an electron donor, such as penicillin, which results in a transfer reaction. The nitrogen atoms are substituted with hydrogen atoms, which produces a fatty acid intermediate. This intermediate reacts with nitrogen atoms from another molecule of 7-Adca or 7-adca to form an amide bond. The amide bond is then hydrolyzed in water to produce 7-aminodesacetoxycephalosporanic acid and ammonia.</p>Formula:C8H10N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.24 g/molIbogamine-18-carboxylic acid methyl ester
CAS:<p>Ibogamine is a naturally occurring alkaloid that is found in the roots of plants from the Apocynaceae family. It has been shown to be low-potency and act as an α7 nicotinic acetylcholine receptor agonist. Ibogamine also possesses transport properties through the blood-brain barrier. In addition, it has been shown to inhibit coronaridine-induced convulsions in mice and alkaloids have been isolated from its leaves. Molecular docking analysis has shown that ibogamine binds to the protein data of hep-2 cells, which are used for tissue culture. Ibogamine is a monoterpenoid indole alkaloid with anti-inflammatory properties. It has been shown to have activity against infectious diseases such as tissue culture and plate test experiments, which are used to study fatty acid synthesis and β-oxidation respectively.</p>Formula:C21H26N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:338.44 g/mol2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CAS:<p>2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one (2AP) is a versatile building block for the synthesis of complex compounds. It is used as a reaction component in organic chemistry, as well as a reagent for the synthesis of other chemical substances. 2AP is also useful as an intermediate in the production of pharmaceuticals, agrochemicals, and other research chemicals. 2AP has been shown to be useful in the synthesis of fine chemicals, such as amorphous silicon dioxide and polystyrene sulfonic acid. This substance can be used to make a variety of products with different properties, which makes it an excellent scaffold for research purposes.<br>2AP can be found under CAS number 37409-97-5.</p>Formula:C8H12N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.21 g/mol10-Aminodecanoic acid
CAS:<p>10-Aminodecanoic acid is an organic compound that belongs to the group of fatty acids. It is a monomeric molecule with two carboxylic acid groups and one hydroxyl group. 10-Aminodecanoic acid has been shown to induce tumor regression in xenograft models for human prostate, breast, and colon cancer cells. The mechanism of action is currently unclear but may be due to specific interactions with amino acids on glycoproteins or amides on proteins. 10-Aminodecanoic acid also stabilizes membranes by forming hydrogen bonds with phospholipids.</p>Formula:C10H21NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:187.28 g/mol4-Benzyloxybenzylamine
CAS:<p>4-Benzyloxybenzylamine is a synthetic analogue of the amino acid phenylalanine. It is a potent inhibitor of the enzyme tyrosinase and has been shown to be effective in inhibiting cell proliferation and inducing apoptosis in melanoma cells. The drug also has a potential for use as an anti-aging agent, which may be due to its ability to block tyrosinase activity, thereby preventing the formation of melanin. 4-Benzyloxybenzylamine also shows strong antimicrobial effects against both gram-positive and gram-negative bacteria. This drug is being investigated for use as a skin protectant, especially in cases where there are immunosuppressive conditions such as human immunodeficiency virus (HIV) or organ transplantation.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.28 g/molDimethylammonium tetrafluoroborate
CAS:Controlled Product<p>Dimethylammonium tetrafluoroborate is a reagent that is used in organic chemistry. It is a solid with a melting point of -56°C and can be synthesized by the reaction of ethyl amine and hexafluoro-2-butyne. This reagent has been used to synthesize quaternary ammonium salts, anions, and aliphatic hydrocarbons. Dimethylammonium tetrafluoroborate is also employed as a solvent for some devices due to its physicochemical properties, including its low boiling point and high dielectric constant.</p>Formula:C2H8BF4NPurity:Min. 95%Molecular weight:132.9 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:<p>4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.</p>Formula:C6H10N4•(HCl)2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:211.09 g/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2,5-Dimethoxy-4-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18ClNO2Purity:Min. 98 Area-%Molecular weight:231.72 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:<p>2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.</p>Formula:C14H14N4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.29 g/molPyrilamine maleate
CAS:<p>Pyrilamine maleate salt is a reagent used for optical rotation measurements. It is also known to be an antihistamine that has been shown to have mutagenic effects on Salmonella typhimurium and other bacteria. Pyrilamine maleate salt inhibits potassium ion transport across the cell membrane, which can lead to hyperpolarization of the cell membrane and inhibition of the uptake of sodium ions. This inhibition leads to an increase in intracellular sodium concentrations, which in turn leads to decreased ATP production.</p>Formula:C17H23N3O•C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:401.46 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
CAS:<p>(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) is an important chemical building block and intermediate that can be used in a wide range of organic synthesis. This compound is a versatile building block with high quality and has been shown to be useful for the synthesis of complex compounds. (+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) can be used as a reagent in many reactions. CAS No. 138517-61-0 is a fine chemical that has been widely used in research laboratories around the world.</p>Formula:C44H40N2O2P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:690.75 g/mol6-Methoxygramine
CAS:Controlled Product<p>6-Methoxygramine is a mitochondrial oxidase inhibitor, which is used in animal models of Parkinson's disease. It has been shown to be selective for the mitochondria and not to penetrate the blood-brain barrier. 6-Methoxygramine binds to an active site that is specific for oxidases, such as monoamine oxidase (MAO). This binding prevents the oxidation of dopamine, leading to its accumulation in the brain. 6-Methoxygramine also has been shown to inhibit MAO type A in rat brains.</p>Formula:C12H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:204.27 g/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:<p>[3-(2-Methoxyethoxy)benzyl]amine is a high-quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This compound also has many uses in research, such as being a versatile building block and reaction component.</p>Formula:C10H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.23 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:<p>Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory</p>Formula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:187.2 g/molAmmonium metatungstate hydrate
CAS:<p>Ammonium metatungstate hydrate is a catalyst that is used for the efficient production of fatty acids from vegetable oils. It has been shown to be an effective catalyst in the reaction of deionized water and particle at various reaction temperatures. The cationic surfactant, optical properties, and morphology of the fatty acid are all dependent on the type of carbon source used in the reaction. Ammonium metatungstate hydrate is also used as a photocatalyst for gas sensors.</p>Formula:(H4N)6•H2O40W12•(H2O)xPurity:Min. 85%Color and Shape:PowderMolecular weight:2,956.3 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Controlled Product<p>(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-ray</p>Formula:C18H19NOS•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:333.88 g/molAzane; 2-(Ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)Amino)Ethyl Dihydrogen Phosphate
CAS:Controlled Product<p>Azane is a tyrosinase inhibitor that is used in the treatment of dental plaque, expressed as Streptococcus mutans. Azane is also an anti-inflammatory agent and has been shown to inhibit the growth of spirochetes and viscosa. This drug has been sequenced and the sequences have been submitted to GenBank. Azane inhibits the activity of Streptococcus mutans by binding to its enzyme, tyrosinase, which catalyzes the conversion of tyrosine to L-DOPA, an important precursor for melanin synthesis. Azane inhibits microflora by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. It has also shown anti-inflammatory properties.</p>Formula:C12H11F17NO6PSPurity:Min. 95%Molecular weight:651.23 g/mol[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride
CAS:<p>[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride is a high quality reagent with many uses. It is a complex compound that is used as an intermediate in the synthesis of many other compounds. This chemical has been shown to be useful as a scaffold for drug design and development. It also has been found to be a valuable building block for the synthesis of speciality chemicals and pharmaceuticals. This chemical can be used in reactions as a versatile building block and reaction component.</p>Formula:C6H8N4S·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:241.14 g/mol(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate
CAS:(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate is an insoluble, acylase inhibitor. It is obtained from the reaction of histidine with acetaldehyde and ammonia in refluxed ethanol. This product has two optical isomers, one being (2R)-2-acetamido-5-(diaminomethylideneazaniumyl)pentanoic acid and the other being (2S)-2-acetamido-5-(diaminomethylideneazaniumyl)pentanoic acid. The former is more active than the latter against acetylesterase. The product also inhibits lysine decarboxylase and d-alanine racemase to a lesser extent. The enzyme activity of this compound can be increased by adding l-amino acid or dl-alanine.Formula:C8H16N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol2,3-Diaminobenzamide
CAS:<p>2,3-Diaminobenzamide is a synthetic aromatic compound that is used as a radiation stabilizer. It is also an effective antimicrobial agent with reactive properties against bacteria and fungi. 2,3-Diaminobenzamide has been shown to have anti-cancer properties and can be used to treat inflammatory diseases such as rheumatoid arthritis or ulcerative colitis. The intramolecular hydrogen bond between the amide group and the benzene ring in 2,3-diaminobenzamide contributes to its stability and biological activity.</p>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol(2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide
CAS:<p>Please enquire for more information about (2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.33 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Formula:C15H15NO2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.75 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Formula:C13H27NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.36 g/molp-Amino-N,N-diethylaniline sulfate
CAS:<p>p-Amino-N,N-diethylaniline sulfate (ADESA) is an organic compound that has been used as a reagent in analytical chemistry. ADESA is used to measure the concentration of 5-hmf, a metabolite of vitamin C, and it is also used to analyze the concentration of hydrogen chloride and hydrogen sulfate in water samples. ADESA is prepared by mixing hydrochloric acid with ethylene diamine and then adding diethaniline. It can be purified by chromatography or electrochemical methods. ADESA is an oxidant that can be used for analytical purposes because it reacts with potassium dichromate to form a colorless complex. This reaction has been shown to be useful for analyzing antioxidants in food products, such as pomegranate juice.</p>Formula:C10H18N2O4SColor and Shape:White PowderMolecular weight:262.33 g/mol4-Dimethylaminostilbene
CAS:<p>4-Dimethylaminostilbene is a stilbene derivative that is used in the laboratory as an inhibitor of protein synthesis. 4-Dimethylaminostilbene inhibits the activity of enzymes such as acid conjugates, which are enzymes that catalyze reactions involving the addition of an acid to a molecule. This drug has been shown to inhibit sarcoma cells and to be active against animals. 4-Dimethylaminostilbene reacts with proteins by forming adducts with amino groups on the side chains of lysine or arginine residues in proteins, thereby inhibiting their function. The reaction products are excreted from the body through urine and bile. 4-Dimethylaminostilbene can be administered orally, but it must be taken with acidic foods or drinks to prevent its destruction.</p>Formula:C16H17NPurity:95%NmrMolecular weight:223.31 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:468.57 g/mol2-(Aminooxy)ethanol
CAS:<p>2-(Aminooxy)ethanol is an organic compound that has the chemical formula CH3NOCH2CH2OH. It belongs to the group of cyclic ketones and is a colorless liquid with a boiling point of 78°C. This substance can be produced by dehydrogenation of ethylene oxide or by reaction of formamide with sodium hydroxide and hydrochloric acid. The product can also be prepared from 2-hydroxyethanol, which reacts with ethylene in presence of HCl. The reaction time for this process is around 1 hour at room temperature. The chemical formula for 2-(Aminooxy)ethanol is C4H11NO2O.</p>Formula:C2H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:77.08 g/molPurmorphamine
CAS:<p>Purmorphamine is a cell factor that belongs to the group of morphogens. It is structurally related to dopamine and has been shown to be effective in the treatment of Parkinson's disease. Purmorphamine is involved in the regulation of neuronal survival, differentiation, proliferation, and axon guidance. Purmorphamine binds to a receptor on neurons called the cholinergic receptor, which stimulates a G-protein linked signal transduction pathway. This leads to an increase in intracellular calcium levels and activation of protein kinase C. Purmorphamine also has anti-inflammatory effects and can inhibit leukemia inhibitory factor (LIF). It has been shown to be effective against LPS-induced inflammatory responses by inhibiting protein synthesis. Purmorphamine also inhibits cancer cells through its ability to stimulate growth factor-β1 (GF-β1) gene expression.</p>Formula:C31H32N6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:520.63 g/mol4-Amino isoquinoline
CAS:<p>4-Amino isoquinoline is a synthetic chemical that has a pyridine ring and chlorine atom. It can be synthesized by reacting 2,4-dichlorobenzene with acetaldehyde and hydrochloric acid. 4-Amino isoquinoline binds to the receptor that it interacts with, such as the ligand, dimethyl acetylenedicarboxylate, or taraxasterol acetate. This binding process can be used for treatment purposes. The ligand is usually introduced into the body through injection or ingestion of a drug. The ligand can also be attached to an antibody in order to target specific cells. The ligand has shown efficacy in treating cancerous tumors and other diseases like Parkinson's disease and Alzheimer's disease.</p>Formula:C9H8N2Purity:Min. 95%Color and Shape:White To Brown SolidMolecular weight:144.17 g/molFmoc-4-(Boc-amino)-D-phenylalanine
CAS:<p>Fmoc-4-(Boc-amino)-D-phenylalanine is a versatile building block and a useful intermediate in organic synthesis. It is used as a reaction component in the synthesis of pharmaceuticals, antibiotics, herbicides, pesticides and other organic compounds. Fmoc-4-(Boc-amino)-D-phenylalanine is also used as an additive for the production of polyurethane foams. This compound has a high quality and purity level and can be used as a reagent for chemical reactions.</p>Formula:C29H30N2O6Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:502.56 g/mol1-(Methylbenzyl)amine sulphate
1-(Methylbenzyl)amine sulphate is a high quality chemical that is an intermediate to the production of many useful compounds. It can be used in research as a building block for new compounds, or as a versatile building block for reactions. 1-(Methylbenzyl)amine sulphate has many uses, including being a reagent for the synthesis of complex compounds with high purity and usefulness as a speciality chemical in fine chemicals and research chemicals. CAS No.: 1026-97-3Formula:C8H11NSO4Purity:Min. 95%Color and Shape:PowderMolecular weight:217.00 g/mol2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol2-Amino-3-benzoylbenzeneacetamide
CAS:<p>2-Amino-3-benzoylbenzeneacetamide is an ophthalmic drug that has significant cytotoxicity. It is used to treat inflammation of the retina and macula, as well as other diseases of the eye such as uveitis. 2-Amino-3-benzoylbenzeneacetamide is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits prostaglandin synthesis by blocking cyclooxygenase. This agent has been shown to be effective in reducing pain and inflammation in animal models, but there are no studies on its side effects or analytical methods for detection. There are also no studies on the effectiveness of this drug for treating uveitis.</p>Formula:C15H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate
CAS:Controlled Product<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is a substance that belongs to the group of substances. It is a chemical substance with a molecular formula of CH2=C(COOCH2CF3SO2)-N(CH3)2. 2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is used as an additive in paints, adhesives and sealants to improve their resistance to water, oil and acid. This substance also has a sulfonate group, which makes it soluble in organic solvents.</p>Formula:C15H12F17NO4SPurity:Min. 95%Molecular weight:625.3 g/mol2-Iodobenzylamine HCl
CAS:<p>2-Iodobenzylamine HCl is an imine that is used in the synthesis of carboxamides. It can be produced by carbonylation of alkylamines with formaldehyde and hydrogen peroxide. In the presence of palladium, 2-iodobenzylamine HCl undergoes deprotection to give the desired carboxamide.<br>2-Iodobenzylamine HCl has been shown to react intramolecularly with amines to produce imines, which are useful intermediates in organic synthesis.</p>Formula:C7H8IN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS:<p>(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.</p>Formula:C10H18N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:258.27 g/mol1,4-Diamino-2,3-dihydroanthraquinone
CAS:<p>1,4-Diamino-2,3-dihydroanthraquinone is an impurity found in the manufacture of the drug dermatan sulfate. It can be used as a chromatographic method for the detection of skin tumor cells. This compound has been shown to have neurodevelopmental and environmental effects. The liquid chromatography methods for this compound are based on its fluorescence properties, but it can also be detected by optical absorbance or by nmr spectroscopy. 1,4-Diamino-2,3-dihydroanthraquinone has been shown to cause cytotoxicity and morphological changes in liver cells in vitro.</p>Formula:C14H12N2O2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:240.26 g/mol3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine
CAS:<p>3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine is a chemical compound that can be used as a reaction component or reagent in research. It is a useful scaffold and building block for complex compounds. 3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine has CAS No. 2078-01-5 and is classified as a speciality chemical. This chemical is versatile because it has many uses in both organic chemistry and biology, including use as an intermediate or building block for more complex compounds.</p>Formula:C7H6F3N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.14 g/mol5,5'-Diamino-2,2'-bipyridine
CAS:<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Formula:C10H10N4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:186.21 g/mol3-Iodobenzylamine hydrochloride
CAS:<p>3-Iodobenzylamine HCl is a weak anion that has a moderate affinity for the adenosine A3 receptor. 3-Iodobenzylamine HCl is used in the analysis of adenosine, d-xylose and other compounds. The binding of 3-iodobenzylamine to the A3 receptor causes an increase in cyclic AMP levels and an increase in intracellular Ca2+ levels, leading to cell signaling. 3-Iodobenzylamine HCl also acts as a competitive antagonist at the A3 receptor. This drug can also act as an agonist at the A3 receptor, with binding affinities for this site comparable to those of adenosine. This drug is able to inhibit cyanamide catalysis due to its ability to bind with fluorine atoms on the acceptor site of this enzyme.</p>Formula:C7H8IN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 g/mol(6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled Product<p>Rotigotine is a drug that is used to treat Parkinson's disease. It is a dopamine agonist that stimulates the release of dopamine in the brain. Rotigotine has been shown to be effective in controlling symptoms of Parkinson's disease, such as tremors and stiffness, and improving motor skills. This drug has also been shown to have a good tolerability profile, with few side effects reported. Rotigotine is rapidly absorbed from the gastrointestinal tract and metabolized by CYP2D6 into desalkyl rotigotine, which are pharmacologically inactive compounds. The mean terminal half-life for rotigotine is about 2 hours.</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/molTriethylmethylammonium chloride
CAS:<p>Triethylmethylammonium chloride is a disulfide bond forming agent that reacts with 4-benzoyloxybenzoic acid to produce an inorganic acid. It also reacts with the substrate film to form a nitrogen atom. This product has been used as a phase transition temperature indicator and as a probe for investigating the effects of thermal expansion on electrochemical impedance spectroscopy measurements. Triethylmethylammonium chloride has also been shown to cause acid formation from sodium carbonate, which can be used in the production of hydroxyl groups, amides or fatty acids.</p>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/molDisopyramid
CAS:Controlled Product<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Formula:C21H29N3OColor and Shape:White PowderMolecular weight:339.47 g/molL-α-Aminoadipic acid
CAS:<p>L-alpha-Aminoadipic acid is a metabolite of the amino acid L-lysine. It is an intermediate in the synthesis of polyamines, which are essential for cell growth and replication. L-alpha-Aminoadipic acid has been shown to be important in energy metabolism and has also been found to have neuroprotective properties, which may be due to its ability to inhibit glutamate excitotoxicity by blocking neuronal death pathways. This amino acid is not active against most bacteria, but it inhibits the growth of pathogenic strains such as Escherichia coli and Clostridium difficile.</p>Formula:C6H11NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molDimethyldistearylammonium chloride
CAS:<p>Dimethyldistearylammonium chloride is a chemical compound that is used as an antimicrobial agent. It is a cationic quaternary ammonium salt that functions by forming a covalent bond with the sulfhydryl group of cysteine residues in proteins, which disrupts the disulfide bonds in the protein's tertiary or quaternary structure. Dimethyldistearylammonium chloride has been shown to have high antimicrobial activity against gram-positive bacteria and fungi but low activity against gram-negative bacteria. The optimum concentration for this compound is 0.2%. Dimethyldistearylammonium chloride has been used as a model system to study the effect of molecular weight on transfer reactions and polymer compositions, and it has also been used to study the biological properties of human immunoglobulin G (IgG).</p>Formula:C38H80ClNColor and Shape:PowderMolecular weight:586.5 g/mol3-Amino-3'-nitrobiphenyl hydrochloride
CAS:<p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>Formula:C12H10N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.68 g/mol6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate
CAS:<p>6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate (6AP) is a chemical compound that has been shown to have potent antibacterial activity against Gram-positive bacteria. It is also effective at inhibiting the growth of S. aureus, both in vitro and in vivo. 6AP can be used as an alternative treatment for cancer, where it inhibits the growth of tumor cells by blocking ferrocene, which plays an important role in cancer cell proliferation and survival. The efficacy of 6AP against bacterial infections has been demonstrated in vitro with a variety of Gram-positive pathogens, including S. aureus, Streptococcus pneumoniae, Enterococcus faecalis, and Bacillus anthracis.</p>Formula:C4H5N3OS•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:161.18 g/mol3-Aminoisoxazole
CAS:<p>3-Aminoisoxazole is a chemical compound that belongs to the class of quinoline derivatives. It has potent antitumor activity and has been shown to inhibit the growth of cancer cells in vitro. 3-Aminoisoxazole is also an inhibitor of inflammatory disease, and has been shown to inhibit the production of cytokines (e.g., TNF-α) and nitric oxide, which are key mediators of inflammation. The mechanism by which 3-aminoisoxazole inhibits the production of inflammatory cytokines and nitric oxide may be due to its ability to react with nucleophilic groups on proteins and deactivate them, or by inhibiting the formation of reactive oxygen species through chemical reactions.</p>Formula:C3H4N2OPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow LiquidMolecular weight:84.08 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/mol3-Amino-2,5,6-trifluorobenzoic acid
CAS:<p>3-Amino-2,5,6-trifluorobenzoic acid is a pharmaceutical agent that can be used in the synthesis of dyestuffs and as a matrix for laser desorption/ionization (LDI) mass spectrometry. 3-Amino-2,5,6-trifluorobenzoic acid has been shown to form crystals that are insoluble in water or organic solvents. The crystal morphology was determined by using XRD and FTIR. 3-Amino-2,5,6-trifluorobenzoic acid also has high concentrations of impurities such as 2,4,6-trichloroaniline and 2-(3,4 dichlorophenyl) ethyl amine.</p>Formula:C7H4F3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.11 g/molColumbamine chloride
CAS:<p>Columbamine chloride is an alkaloid compound, which is a synthetic derivative known for its relevance in biochemical and pharmacological research. This compound is derived from plant sources, primarily found in specific species within the Berberidaceae family. It functions by interacting with cellular pathways, influencing various cellular processes through its effects on signaling pathways and enzyme activity.</p>Formula:C20H20NO4•ClPurity:Min. 98%Color and Shape:PowderMolecular weight:373.83 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Formula:C18H24ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:337.84 g/molSulfur trioxide triethylamine complex
CAS:<p>Sulfur trioxide triethylamine complex is a second-order rate constant for the reaction of ester hydrochloride with carbapenem. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Sulfur trioxide triethylamine complex has also been shown to be an effective inhibitor of pyrazoles and chromatographic analysis at nmr spectra. It has been found to act as a substrate for hydroxyl group, fetal bovine serum, and metabolic disorders in urine samples. Disulfate is a byproduct of this reaction.</p>Formula:C6H15N·SO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:181.25 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/mol3-(Methylamino)propiophenone hydrochloride
CAS:3-(Methylamino)propiophenone hydrochloride is a synthetic compound that can be used as an alternative to fluoxetine in microwave irradiation. It has similar effects to the drug, including advances in neurodegenerative diseases. 3-(Methylamino)propiophenone hydrochloride has been shown to improve the effects of radiation therapy on cancer cells, by inhibiting the production of reactive oxygen species and improving cell survival.Formula:C10H13NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.68 g/mol3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-bromophenyl)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%4-Aminobenzoic acid sodium salt
CAS:<p>4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.</p>Formula:C7H6NO2NaPurity:Min. 95%Color and Shape:PowderMolecular weight:159.12 g/molKetorolac tromethamine
CAS:<p>Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.</p>Formula:C15H13NO3•C4H11NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:376.4 g/molp-Aminophenyldichloroarsine hydrochloride
CAS:<p>p-Aminophenyldichloroarsine hydrochloride (APD) is a reversible alkylating agent that binds to sulphydryls and reversibly inhibits the activity of nicotinic acetylcholine receptors. It is also an arsenical that has been shown to react with other proteins, such as acetylcholine receptor subunits. When it reacts with the acetylcholine receptor, it forms stable complexes and irreversible bonds. This prevents the receptor from functioning normally and leads to paralysis of muscles. The APD also binds to the reactive sites on DNA and blocks rRNA synthesis, leading to cell death.<br>APD is active against many bacteria, including Mycobacterium tuberculosis, but not against Gram-positive bacteria such as staphylococci or streptococci. It is also active against some fungi and protozoa but not against viruses.</p>Formula:C6H7AsCl3NPurity:Min. 95%Color and Shape:PowderMolecular weight:274.41 g/molSolvent Blue 63
CAS:1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.Formula:C22H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:342.39 g/mol2,3-Dimethyl-1H-indol-7-amine
CAS:<p>2,3-Dimethyl-1H-indol-7-amine is an organic compound that belongs to the group of ethyl acetoacetate esters. It is a colorless liquid with a sweet odor and can be used as a solvent and in the manufacture of other compounds such as dibenzoylmethane. 2,3-Dimethyl-1H-indol-7-amine reacts with acetylacetone to form acetoacetic acid, which is then catalyzed by alcohol dehydrogenase to form oxaloacetate. This reaction also produces acetoacetate, which is oxidized by the enzyme dibenzoylmethane to form benzaldehyde.</p>Formula:C10H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.22 g/mol
