
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(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H6Cl2N4Purity:Min. 95%Color and Shape:PowderMolecular weight:265.1 g/mol3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
CAS:<p>3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is a fine chemical that is used as a versatile building block for the synthesis of other chemical compounds. 3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is also useful as an intermediate in research and development, and can be used to produce speciality chemicals. This compound has shown to be a useful reagent and is of high quality.</p>Formula:C7H6ClF3N2Purity:Min. 95%Molecular weight:210.58 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/mol4-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/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/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/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/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/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%2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide
CAS:<p>2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide is a chemical compound that is used as a building block for the synthesis of diverse heterocyclic compounds. 2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide is prepared from 2,6-dibromo-4-methylbenzaldehyde and acetohydrazide in the presence of triethylamine. The compound has been reported to be a useful scaffold for the synthesis of various heterocycles. The following are some examples of its applications: <br>1. Fine chemical<br>2. Useful building block <br>3. Research chemicals <br>4. Reagent <br>5. CAS No. 882760-46-5 <br>6. Speciality chemical <br>7. High quality <br>8. Complex compound <br>9. Versatile building block</p>Formula:C9H11Br2N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:337.01 g/moltrans-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/mol7-Bromo-9H-fluoren-2-amine
CAS:<p>7-Bromo-9H-fluoren-2-amine is a constant analog of the naturally occurring hormone progesterone. It is used in biological studies as a fluorescence probe for the study of progesterone receptor. 7-Bromo-9H-fluoren-2-amine has been shown to have efficient absorption and emission spectra, as well as photophysical properties. This compound has been shown to enhance the fluorescence of other molecules, such as amines, which may be due to its ability to act as an energy transfer agent. This chemical has also been shown to be pharmacokinetically active and increase the fluorescence emissions from cells in culture.</p>Formula:C13H10BrNPurity:Min. 95%Molecular weight:260.13 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/mol7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine
CAS:Controlled Product<p>Please enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H15ClFN3Purity:Min. 95%Color and Shape:PowderMolecular weight:303.76 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/molN-Methylisoamylamine
CAS:<p>N-Methylisoamylamine is a molecule that has been found to bind to opioid receptors in the brain, leading to pain relief. It also binds to monoamine oxidase (MAO) and prevents it from breaking down neurotransmitters such as dopamine and serotonin. The drug is an enantiomer of methylamine. This means that it has two chiral centers, which are not identical. N-Methylisoamylamine binds to phosphine in deionized water, forming a cycloaliphatic compound. This reaction is catalyzed by aminotriazole, which is present in tobacco leaves. N-Methylisoamylamine can be used as a binder for hydrogen peroxide and hydrochloric acid, or as a peroxide decomposition catalyst for sulfophenyl compounds. It may also be used as a silicon additive in the manufacturing of semiconductors.</p>Formula:C6H15NPurity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:101.19 g/mol(R)-2-Amino-1-phenylethanol
CAS:<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol2-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/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/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS:Controlled Product<p>Please 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 page</p>Formula:C11H18ClNO2Purity:Min. 98 Area-%Molecular weight:231.72 g/mol(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:<p>Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:243.3 g/mol1-(4-Aminophenyl)ethanone oxime
CAS:<p>4-Aminoacetophenone oxime is an organic compound that is soluble in water and methanol. It has a molecular weight of 169.17 g/mol, a melting point of 190 °C, and a boiling point of 260 °C. 4-Aminoacetophenone oxime has been shown to have antimicrobial activity against Gram-positive bacteria, such as Staphylococcus aureus, but not against Gram-negative bacteria. This compound can be used as a ligand for metal ions such as copper and zinc, which are important in biological processes. The magnetic properties of 4-aminoacetophenone oxime make it possible to detect the molecule using nuclear magnetic resonance spectroscopy.<br>4-Aminoacetophenone oxime can be synthesized by reacting 5-nitrosalicylaldehyde with ammonium acetate in the presence of hydrochloric acid:</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/mol4-Amino-2-chlorophenol
CAS:<p>4-Amino-2-chlorophenol is an aminophenol that is used in the production of acetate, which is used in the manufacture of acetic acid. It is also used as a building block for organic synthesis. 4-Amino-2-chlorophenol reacts with acetyl chloride to form chloracetyl chloride, which can then be reacted with piperonyl butoxide to form 2-(4'-aminophenyl)-4,6-dichloropyridine. This reaction is catalyzed by hydrogen chloride and hydrogen bond formation with urea nitrogen. 4-Amino-2-chlorophenol has been shown to have long-term toxicity in animal studies and may be toxic when inhaled or ingested.</p>Formula:C6H6ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:143.57 g/mol[2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride
CAS:<p>2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It can be used as an intermediate in the production of pharmaceuticals and agrochemicals. 2-(1,3-Benzoxazol-2-yl)ethyl]amine hydrochloride is also used to synthesize useful scaffolds and reaction components. This compound has been shown to be stable at high temperatures and has low toxicity.</p>Formula:C9H10N2O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.65 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/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/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/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/mol10-Amino-1-decanol
CAS:Controlled Product<p>Applications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.<br>References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),<br></p>Formula:C10H23NOColor and Shape:NeatMolecular weight:173.30N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS:Controlled Product<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Formula:C13H23NOSiPurity:>90%Color and Shape:NeatMolecular weight:237.41Triethylamine
CAS:Controlled Product<p>Applications Triethylamine is used as a competing base for the separation of acidic basic and neutral drugs by reverse-phased high-performance liquid chromatography (HPLC). Triethylamine induces visual disturbances (such as foggy vision) in humans (1), and is also used in industry as a quenching agent in the ozonolysis of alkenes (e.g. (E)-2-Pentene [P227315]). Triethylamine is used in the purification of drugs which are pharmacologically or chemically similar through separation in reverse-phase HPLC (2).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Akesson B. et al.: Int Arch Occup Environ Health. 1986;57(4):297-302. 2. Roos RW. et al.: J Chromatogr. 1986 Dec 24;370(3):403-18.<br></p>Formula:C6H15NColor and Shape:ColourlessMolecular weight:101.19N,N-Bis(2-hydroxyethyl) Tridecylamine
CAS:Controlled ProductFormula:C17H37NO2Color and Shape:Off-WhiteMolecular weight:287.483-Dimethylamino-1-propyne
CAS:Controlled Product<p>Applications 3-Dimethylamino-1-propyne is used as a reactant in the synthesis of quinazoline derivatives such as (2Z)-Afatinib (A355305) which may be used in the treatment of some cancers.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Tsou, H., et. al.: J. Med. Chem., 44, 2719 (2001)<br></p>Formula:C5H9NColor and Shape:NeatMolecular weight:83.13tert-Butoxycarbonyl-ε-aminocaproic Acid
CAS:Controlled Product<p>Applications Protected ε-Aminocaproic Acid (A603015). Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C11H21NO4Color and Shape:NeatMolecular weight:231.29Ethyl 2-Aminothiophene-3-carboxylate
CAS:Controlled Product<p>Applications Ethyl 2-Aminothiophene-3-carboxylate (cas# 31891-06-2) is a compound useful in organic synthesis.<br></p>Formula:C7H9NO2SColor and Shape:NeatMolecular weight:171.229-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium
CAS:Controlled Product<p>Applications 9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect. Potent Mitochondrial Targeted antioxidant protecting against the anti-cancer treatment related to oxidative stress (1). Depicted positive effects on rat memory. (2)SkQRl is the substrate of multidrug resistance pump P-glycoproten (Pgp 170) and selectively protects Pgp 170-negative cells against oxidative stress (3)<br>References Fetisova EK, et al. 2010. FEBS Lett. Feb 5;584(3):562-6Stelmashook EV, 2015. Biochemistry (Mosc). May;80(5):592-5 Fetisova EK, et al. 2015. Radiat Res. Jan;183(1):64-71<br></p>Formula:C26H26N2O3Color and Shape:NeatMolecular weight:414.53-Morpholinopropylamine
CAS:Controlled Product<p>Applications 3-Morpholinopropylamine is a reactant used in the preparation of pyridinyl-quinazolinone derivatives as potential anti-influenza A virus compounds.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Liu, S., et. al.: Chem. Biol. Drug Design., (Ahead of Print) (2015)<br></p>Formula:C7H16N2OColor and Shape:NeatMolecular weight:144.21N-Ethylbenzylamine
CAS:Controlled Product<p>Applications N-Ethylbenzylamine is a reactant or reagent used in various organic syntheses. It is used in the preparation of CXCR4 injhibitors which are used to treat cancer metastasis and inflammation.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bai, R. et al.: Eur. J. Med. Chem., 118, 340 (2016);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.215-Amino-2-chlorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.<br>References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)<br></p>Formula:C7H6ClNO2Color and Shape:NeatMolecular weight:171.584-(Diethylamino)butylamine
CAS:Controlled Product<p>Applications 4-(Diethylamino)butylamine has been used on prostatic cancer cells and has been found to reduce the putrescine uptake inhibitory activity.<br>References Heston, W.D.W., et. al.: Biochem. Pharmacol., 36, 1849 (1987)<br></p>Formula:C8H20N2Color and Shape:NeatMolecular weight:144.26Diaminomaleonitrile
CAS:Controlled Product<p>Applications Diaminomaleonitrile is a reagent used for the synthesis of 1,4-diazepine-2,3-dicarbonitrile dervatives. Also, it is used for the synthesis of Diaminomaleonitrile-based Schiff bases with a donor-acceptor structure and an aggregation-enhanced emission feature.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wieczorek, E., et al.: Tetrahedron Lett., 58, 758-761 (2017); Han, T., et al.: J. Mater. Chem. C Mater. Opt. Electron Devices, 4, 10430-10434 (2016);<br></p>Formula:C4H4N4Color and Shape:NeatMolecular weight:108.1(S)-2-(Benzylamino)propan-1-ol
CAS:Controlled Product<p>Applications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.<br>References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);<br></p>Formula:C10H15NOColor and Shape:NeatMolecular weight:165.236-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS:Controlled Product<p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Formula:C14H19NO2Color and Shape:NeatMolecular weight:233.312-(4-Phenoxyphenoxy)ethanamine
CAS:Controlled Product<p>Applications 2-(4-Phenoxyphenoxy)ethanamine is an intermediate in the synthesis of Fenoxycarb-d3 (F248871), a labelled form of Fenoxycarb (F248870). Fenoxycarb is a carbamate insect growth regulator by preventing immature insects from reaching maturity by mimicking juvenile hormone. Used as a standard for Pesticide detection. Fenoxycarb is also used in cannabis testing kits as a component of pesticide mixes (P698235).<br>References El-Saeid, M.H., et al.: J. Chem., 10, (2013); Coors, A., et al.: Environ. Toxicol. Chem., 31, 1239 (2012);<br></p>Formula:C14H15NO2Color and Shape:NeatMolecular weight:229.27Diethylamine
CAS:Controlled Product<p>Applications Diethylamine, can be used for the preparation of alkali metal diethylamides, generated with n-BuLi or NaH, have been used for the cleavage of ethers. Also, in combination with Lithium aluminum hydride, generates lithium tris(diethylamino)aluminum hydride, which is a useful selective reducing agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Cha, J.S., et al.: J. Org. Chem., 52, 5030 (1987); Tetrahedron Lett., 32, 6903 (1991);<br></p>Formula:C4H11NColor and Shape:ColourlessMolecular weight:73.14N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine
CAS:Controlled Product<p>Applications N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C15H20N2O2Color and Shape:NeatMolecular weight:260.335-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Controlled Product<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Formula:C7H5ClFNO2Color and Shape:NeatMolecular weight:189.574-(N,N-Dimethylamino)butanal Dimethyl Acetal
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 4-(N,N-Dimethylamino)butanal Dimethyl Acetal is a reactant used in the synthesis of hallucinogenic tryptamines.<br>References Blair, J..B., et. al.: J. Med. Chem., 43, 4701 (2000)<br></p>Formula:C8H19NO2Color and Shape:NeatMolecular weight:161.24(Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid
Controlled Product<p>Applications (Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid is an intermediate used in the synthesis of N-(4-Amino-5-oxoheptyl)guanidine Trifluoroacetate Salt (A633006), which is a biosynthetic intermediate in the study of saxitoxin gene cluster in cyanobacteria.<br>References Kellmann, R., et al.: Appl. Environ. Microbiol., 74, 4044 (2008)<br></p>Formula:C21H38N4O8Color and Shape:NeatMolecular weight:474.5481,3-Diethyl-5-nitroso-6-aminouracil
CAS:Controlled Product<p>Applications 1,3-Diethyl-5-nitroso-6-aminouracil (cas# 89073-60-9) is a compound useful in organic synthesis.<br></p>Formula:C8H12N4O3Color and Shape:NeatMolecular weight:212.21N-Isopropylcyclohexylamine
CAS:Controlled Product<p>Applications N-Isopropylcyclohexylamine is a reagent that is used in the synthesis of N3-substituted coformycin aglycon analogs that inhibit AMP deaminase or adenosine deaminase.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bookser, B.C., et al.: J. Med. Chem., 43, 1495 (2000);<br></p>Formula:C9H19NColor and Shape:NeatMolecular weight:141.25(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS:Controlled Product<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Formula:C13H15NO4Color and Shape:NeatMolecular weight:249.26Isopropylamine
CAS:<p>Stability Volatile<br>Applications Isopropylamine is an organic compound is a widely used for the synthesis of pharmaceutical and agricultural goods such as glyphosphate herbicides and as an additive for petroleum industry.<br> E0<br>References Dam, J.H. et al.: Chem. A. Eur. J., 16, 6820 (2010); Latli, B. et al.: J Labelled. Compd. Radiopharm., 48, 447 (2005); Guadry, D., et al.: Biomed. Mass. Spectro., 12, 269 (1985);<br></p>Formula:C3H9NColor and Shape:NeatMolecular weight:59.11Tetraethylammonium P-Toluenesulfonate
CAS:Controlled Product<p>Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.<br></p>Formula:C15H27NO3SColor and Shape:Off-WhiteMolecular weight:301.45Sulfur Trioxide Trimethylamine Complex
CAS:Controlled Product<p>Applications Sulfur Trioxide Trimethylamine Complex is a reagent that is used for the design and synthesis of Rho kinase inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Takami, A., et al.: Bioorg. Med. Chem., 12, 6317 (2004);<br></p>Formula:C3H9NO3SColor and Shape:NeatMolecular weight:139.173-(4-Aminophenyl)propionic Acid
CAS:Controlled Product<p>Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine
CAS:Controlled Product<p>Applications N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.<br>References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),<br></p>Formula:C27H31NO4Color and Shape:NeatMolecular weight:433.542-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol
Controlled Product<p>Applications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.<br>References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),<br></p>Formula:C17D3H18NO2Color and Shape:NeatMolecular weight:274.3734-Aminomorpholine
CAS:Controlled Product<p>Applications 4-Aminomorpholine (cas# 4319-49-7) is a useful research chemical.<br></p>Formula:C4H10N2OColor and Shape:NeatMolecular weight:102.142-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
CAS:Controlled Product<p>Applications 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine (cas# 887352-57-0) is a compound useful in organic synthesis.<br></p>Formula:C10H15N3O2SColor and Shape:NeatMolecular weight:241.31α-Aminocyclohexanecarboxylic Acid
CAS:Controlled ProductFormula:C7H13NO2Color and Shape:NeatMolecular weight:143.1843-(Diethylamino)-2,2-dimethylpropanol
CAS:Controlled Product<p>Applications 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists.<br></p>Formula:C9H21NOColor and Shape:NeatMolecular weight:159.27trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine
CAS:Controlled Product<p>Applications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.<br>References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)<br></p>Formula:C8H18N2Color and Shape:NeatMolecular weight:142.24N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate
Controlled Product<p>Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.<br>References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)<br></p>Formula:C25H38FN3O7Color and Shape:NeatMolecular weight:511.58Tetraethylammonium Tetrafluoroborate
CAS:Controlled Product<p>Applications Tetraethylammonium Tetrafluoroborate is used in the preparation of some organic salts of fluoboric acids.<br>References Wilke-D., et al.: Ber. Dtsch Chem. Ges.; 60B, 115 (1927)<br></p>Formula:C8H20BF4N3Color and Shape:NeatMolecular weight:217.06Tetrahydro-2-furanmethanamine
CAS:Controlled Product<p>Applications Tetrahydro-2-furanmethanamine is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors<br>References Lopez-Rodriguez, M. et al.: 44, 4504 (2001); Liu, G. et al.: J. Med. Chem., 50, 3086 (2007);<br></p>Formula:C5H11NOColor and Shape:NeatMolecular weight:101.152-Amino-2-hydroxymethylpropionitrile
CAS:Controlled Product<p>Applications 2-Amino-2-hydroxymethylpropionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity.<br>References Baur, R. et al.: Mol. Pharm., 87, 96 (2015); Stuchlikova, L. et al.: Chemico. Biol. Interact., 227, 63 (2015);<br></p>Formula:C4H8N2OColor and Shape:NeatMolecular weight:100.122,3-Diaminophenol
CAS:Controlled Product<p>Applications 2,3-Diaminophenol<br></p>Formula:C6H8N2OColor and Shape:NeatMolecular weight:124.143-(Methylthio)propylamine
CAS:Controlled Product<p>Applications 3-(Methylthio)propylamine (cas# 4104-45-4) is a useful research chemical.<br></p>Formula:C4H11NSColor and Shape:NeatMolecular weight:105.22-(Dimethylaminomethylene)cyclohexanone
CAS:Controlled Product<p>Applications 2-(Dimethylaminomethylene)cyclohexanone is an intermediate in the synthesis of 2-Pentylidenecyclohexanone (P280255), a fragrance chemical. It can also be used in the synthesis of dialkylphenols in the presence of zirconium catalyst.<br>References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);<br></p>Formula:C9H15NOColor and Shape:NeatMolecular weight:153.22rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester)
CAS:Controlled Product<p>Applications rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (cas# 1391052-55-3) is a compound useful in organic synthesis.<br></p>Formula:C27H51N3O8Color and Shape:NeatMolecular weight:545.713-Phenylpropylamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3-Phenylpropylamine is an compound used for the synthesis of various pharmaceuticals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kamochi, Y., et al.: Tetrahedron. Lett., 32, 3511 (1991);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.21(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate
CAS:Controlled Product<p>Applications (S)-Tert-butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate which is a biochemical marker of bone turnover for management of metabolic bone diseases.<br>References Turner, W., et al.: Biol. Psychiatry, 14, 177 (1979), Miyata, T., et al.: Kidney Int., 60, 2351 (2001), Politi, P., et al.: Neurosci. Lett., 396, 163 (2006),<br></p>Formula:C15H29NO5Color and Shape:NeatMolecular weight:303.399-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium
CAS:Controlled Product<p>Applications 9-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect.<br>References Isaev, N.K.: Biochem. 77, 996 (2012)<br></p>Formula:C44H53N2O5Color and Shape:NeatMolecular weight:689.92-Aminobenzyl Alcohol
CAS:Controlled Product<p>Applications 2-Aminobenzyl alcohol (cas# 5344-90-1) is a useful research chemical.<br></p>Formula:C7H9NOColor and Shape:NeatMolecular weight:123.15Ammonium Molybdate
CAS:Controlled Product<p>Applications Ammonium Molybdate can be used to improve efficiency of pig purine as a fertilizer<br>References Atares Real, S., et.al.: PCT Int. Appl. WO 2020225459 A1, 30, (2020);<br></p>Formula:(NH4)2MoO4Color and Shape:NeatMolecular weight:196.01N-Benzylethanolamine
CAS:Controlled Product<p>Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.<br>References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);<br></p>Formula:C9H13NOColor and Shape:NeatMolecular weight:151.21Ammonium Iodide
CAS:Controlled Product<p>Applications AMMONIUM IODIDE (cas# 12027-06-4) is a useful research chemical.<br></p>Formula:HI·H3NColor and Shape:NeatMolecular weight:144.94Ammonium sulfide solution 40-48% wt. in H2O
CAS:Controlled Product<p>Applications Ammonium sulfide is a very useful reagent in various aspects ranging from large scale production of textile manufacture, trace metal analysis, patina to bronze, and as well as cell culture and organic reactions/synthesis. Recently it has been used as a cleaning solution in the study of semiconductor growth on indium phosphide with various metals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ferrandis, P., et al.: J. Appl. Phys., 123, 161534/1-161534/10 (2018)<br></p>Formula:H8N2SColor and Shape:Single SolutionMolecular weight:68.144,5-Dimethyl-o-phenylenediamine
CAS:Controlled Product<p>Applications 4,5-Dimethyl-o-phenylenediamine is used in biological processes as a substrate for CobT nicotinate-mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella typhimurium LT2.<br>References Trzebiatowski, J.R., et al.: J. Biol. Chem., 272, 17662 (1997); Johnson, M.G., et al., J. Biol. Chem., 267, 13302 (1992); Cheong, C., et al.: J. Biol. Chem., 277, 41120 (2002)<br></p>Formula:C8H12N2Color and Shape:NeatMolecular weight:136.19(AlphaS)-α-Amino-4-nitrobenzenepropanamide
CAS:Controlled Product<p>Applications (αS)-α-Amino-4-nitrobenzenepropanamide (cas# 81677-61-4) is a compound useful in organic synthesis.<br></p>Formula:C9H11N3O3Color and Shape:NeatMolecular weight:209.2N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid
CAS:Controlled Product<p>Applications N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid (cas# 116503-79-8) is a compound useful in organic synthesis.<br></p>Formula:C8H14N2O3Color and Shape:NeatMolecular weight:186.21Cumylamine
CAS:Controlled Product<p>Applications Cumylamine is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors.<br>References Ciana, C. et al.: Bioorg. Med. Chem. Lett., 23, 658 (2013); Girijavallabhan, V. et al.: Bioorg. Med. Chem. Lett., 22, 5652 (2012);<br></p>Formula:C9H13NColor and Shape:NeatMolecular weight:135.212-(Carboxymethylamino) Nicotinic Acid Diethyl Ester
CAS:Controlled Product<p>Applications 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester (cas# 1178176-00-5) is a compound useful in organic synthesis.<br></p>Formula:C12H16N2O4Color and Shape:NeatMolecular weight:252.27N-Aminohexamethylenimine
CAS:Controlled Product<p>Applications N-Aminohexamethylenimine is a sesquiterpene lactones with anti-hepatitis C virus activity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Rossini, M., et al.: Lett. Drug. Des. Discov., 9, 881 (2012); Hines, R.N., et al.: J. Pharmacol. Exp. Therap., 214, 88 (1980);<br></p>Formula:C6H14N2Color and Shape:NeatMolecular weight:114.19(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester
CAS:Controlled Product<p>Applications (2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug.<br>References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),<br></p>Formula:C23H22N2O9Color and Shape:NeatMolecular weight:470.439-Amino-3,4-dihydroacridin-1(2H)-one
CAS:Controlled Product<p>Applications Intermediate in the preparation of Mentane.<br>References Shutske, G., et al.: Bioorg. Med. Chem. Lett., 2, 865 (1992),<br></p>Formula:C13H12N2OColor and Shape:NeatMolecular weight:212.25Tetrabutylammonium Borohydride
CAS:Controlled Product<p>Applications Tetrabutylammonium Borohydride is a strong reducing agent used in the synthesis of hyperbranched polyglycerol grafting on the surface of silica-coated nanoparticles.<br>References Panja, P. et al.: ACS Sust. Chem. Eng., 5, 4879 (2017);<br></p>Formula:C16H36NBH4Color and Shape:NeatMolecular weight:242.46 + 14.844-Amino-1-(diethylamino)pentane
CAS:Controlled Product<p>Applications 4-Amino-1-(diethylamino)pentane was used as a reagent in the synthesis of chromone-2-carboxamide derivatives which displayed cytotoxic activity against specific cancer cell lines.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bousejra-ElGarah, F., et al.: Med. Chem. Res., 1054, pages ahead of print (2016);<br></p>Formula:C9H22N2Color and Shape:NeatMolecular weight:158.283-(Dimethylamino)-1,2-propanediol
CAS:Controlled Product<p>Applications 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C5H13NO2Color and Shape:NeatMolecular weight:119.16Diisobutylamine
CAS:Controlled Product<p>Applications Diisobutylamine is a reagent used in organic synthesis including the preparation of bx7 inhibitors which may be useful in the treatment of certain cancers.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Simhadri, C. et al.:ACS Omega, 1, 541 (2016);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24Triethylmethylammonium Chloride
CAS:Controlled Product<p>Applications Triethylmethylammonium Chloride (cas# 10052-47-8) is a useful research chemical.<br></p>Formula:C7H18ClNColor and Shape:NeatMolecular weight:151.68N-ethyl-3-phenyl-1-propanamine hydrochloride
CAS:Controlled Product<p>Applications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.<br></p>Formula:C11H17N·ClHColor and Shape:NeatMolecular weight:199.72N,N-Diethyl(trimethylsilyl)amine
CAS:Controlled Product<p>Applications N,N-Diethyl(trimethylsilyl)amine is a chemical reagent with wide application in organic chemistry. Used in stereospecific addition reactions as well as in SN2 nucleophilic substitutions.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bassindale, A. et al.: J. Organometal. Chem., 667, 66 (2003); Hagiwara, H. et al.: J. Chem. Soc., Perk Trans., 3, 316 (2002);<br></p>Formula:C7H19NSiColor and Shape:NeatMolecular weight:145.32(S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
Controlled Product<p>Applications (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol is an intermediate in the syntehsis of 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt (H941805), which is a metabolite of Duloxetine.<br>References Lantz, R.J., et al.: Drug Dispos. Metab., 31, 1142 (2003); Detke, M., et al.: J. Clin Psy., 63, 308 (2002); Bymaster, F.P., et al.: Bioorg. Med., Chem. Lett., 13, 4477 (2003);<br></p>Formula:C11H17NOSColor and Shape:NeatMolecular weight:211.324N-Ethylethylenediamine
CAS:Controlled Product<p>Applications N-Ethylethylenediamine<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C4H12N2Color and Shape:NeatMolecular weight:88.152-Ethyl-1-hexanamine
CAS:Controlled Product<p>Applications Used as a reactant or reagent in preparation of N-alkyl carbamates.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Lazewska, D. et al.: BioMed. Chem. Let., 19, 6682 (2009);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.246-TAMRA-SE
CAS:<p>6-TAMRA-SE (6-TAMRA-NHS ester) is an amine-reactive form of tetramethylrhodamine and one of the traditional fluorophores used for automated DNA sequencing.</p>Formula:C29H25N3O7Purity:98%Color and Shape:SolidMolecular weight:527.522,4-Diaminophenoxyethanol 2HCl
CAS:<p>2,4-Diaminophenoxyethanol 2HCl is a cross-linking agent that is used in the production of emulsions. It has been shown to bind to fatty acids and form an insoluble precipitate with calcium ions. This product is also effective as an adsorbent for crystal violet, which can be used for the purification of fatty acids. The adsorption kinetics of this product have been studied using a diode at different wavelengths with a wavelength of 700 nm being the most suitable for this application. 2,4-Diaminophenoxyethanol 2HCl has shown to be able to reduce weight in animals by binding water molecules and forming crystals in the body, which may contribute to its anti-obesity effects.</p>Formula:C8H12N2O2•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:241.11 g/mol2-Amino-4,5-dimethylphenol
CAS:<p>2-Amino-4,5-dimethylphenol is a compound that exhibits anticancer activity. It is an arylimine that has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it is believed that 2-amino-4,5-dimethylphenol may act as a nucleophile in reverse Michael addition reactions with electrophiles. This compound also has been shown to be potent against some cancer cell lines and to induce apoptosis through caspase activation. 2-Amino-4,5-dimethylphenol interacts with aminophenols in vitro, forming supramolecular complexes that are cytotoxic to cancer cells.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:137.18 g/molPheniramine maleate
CAS:<p>Histamine receptor H1 antagonist</p>Formula:C16H20N2·C4H4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/molBerbamine
CAS:<p>Berbamine is a bioactive alkaloid, which is naturally derived from plants belonging to the Berberidaceae family, such as Berberis species. This compound acts by modulating various cellular signaling pathways, including oxidative stress responses, and by inhibiting specific protein functions. Its biochemical interactions are under investigation for their potential impact on cellular processes relevant to disease states.</p>Purity:Min. 95%Molecular weight:608.72(1-Methyl-1H-benzimidazol-2-yl)methylamine
CAS:Controlled Product<p>(1-Methyl-1H-benzimidazol-2-yl)methylamine is a heterocyclic compound with the chemical formula C6H5NCH3. It is used in organic synthesis as a building block for other compounds. (1-Methyl-1H-benzimidazol-2-yl)methylamine can be synthesized by reacting methylamine and benzimidazole in solvothermal conditions, followed by purification with ionization mass spectrometry. The compound has a molecular weight of 136 g/mol and an ionization mass of 133. This compound is homolytic under standard conditions, meaning that it undergoes reaction processes that break covalent bonds using heat or light energy. This process creates ions from neutral molecules, which are then analyzed by ionization mass spectrometry to determine the composition of the molecule.</p>Formula:C9H11N3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:161.2 g/molDodecylamine
CAS:<p>Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).</p>Formula:C12H27NPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:185.35 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:<p>2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.</p>Formula:C6H6N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.27 g/mol[2,3'-Bipyridin]-6'-amine
CAS:<p>2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.</p>Formula:C10H9N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:171.2 g/mol2-Amino-9-fluorenone
CAS:<p>2-Amino-9-fluorenone is a borohydride reduction product of 2-amino-4,5,6,7-tetrahydrobenzofuran. It is synthesized by the reaction of ethyl esters with cavity and protonation. The synthesis of 2-amino-9-fluorenone has been shown to proceed through a noncompetitive inhibition mechanism. It is used as a fluorescent probe for amines in gravimetric analysis and mass spectrometry. 2-Amino-9-fluorenone has also been used as a fluorescence probe for carbonyl groups in fluoroimetric analysis.<br>2 aminofluorene exhibits steady state fluorescence when excited at 295 nm and 365 nm.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol(1S,2S)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1S,2S)-Boc-aminocyclopentane carboxylic acid is a useful scaffold for the synthesis of complex compounds and pharmaceuticals. It has been used as a building block for the synthesis of bioactive natural products and pharmaceuticals. This product is also used as an intermediate in the production of research chemicals and speciality chemicals. It can be used as a reagent in organic chemistry reactions, such as peptide coupling, esterification, oxidation, reduction, nitration, sulfonylation, and Friedel-Crafts acylation. (1S,2S)-Boc-aminocyclopentane carboxylic acid has high purity with CAS No. 143679-80-5 and is available at competitive prices.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/mol5,6-Dimethoxypyridin-3-amine
CAS:<p>5,6-Dimethoxypyridin-3-amine is an organic compound with the formula CHN. It is a versatile building block in organic chemistry. 5,6-Dimethoxypyridin-3-amine can be used as a reagent in the synthesis of other compounds or as a reactant to form new compounds. 5,6-Dimethoxypyridin-3-amine is soluble in organic solvents and reacts with most common electrophiles to give substituted products. 5,6-Dimethoxypyridin-3-amine has been found to be useful as an intermediate in the synthesis of a variety of natural products and pharmaceuticals.</p>Formula:C7H10N2O2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:154.17 g/mol2-Amino-5-fluorobenzamide
CAS:<p>2-Amino-5-fluorobenzamide (2AFB) is a compound that has been shown to have neurotoxic properties. 2AFB is a ring-opening agent, which means it can open the six-membered ring of aromatic compounds such as benzene or pyridine. 2AFB also has affinity for metal ions and therefore can be used in magnetic separations. The reaction system of 2AFB includes an enzyme, pentylenetetrazole (PTZ), that catalyzes the reaction between 2AFB and its substrate, 4-nitrophenol (4NP). This reaction produces free radicals that react with oxygen to produce peroxides. These peroxides are then detected by a chemiluminescence assay. In this way, the amount of 2AFB and 4NP can be measured quantitatively.<br>2AFB also has antioxidant properties, which may be due to its ability to scavenge free radicals from</p>Formula:C7H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.14 g/mol2-Diethylaminoethyl hexanoate
CAS:Controlled Product<p>2-Diethylaminoethyl hexanoate (DEH) is a fatty acid with terminal residues. It has been shown to have insecticidal properties, and is used as an analytical marker for sodium citrate. DEH has been shown to be reactive in nutrient solution, with optimum concentrations at 0.03% in aqueous solutions and 0.1% in organic solvents. When DEH is added to the culture medium of cells, it has the effect of increasing enzyme activities and cellular organelles such as mitochondria and chloroplasts. This compound also has a photosynthetic activity that can be used as a low-light source for plants, which can help prevent seedling photodamage.</p>Formula:C12H25NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.33 g/mol2-Amino-9-fluorenol
CAS:<p>2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:Yellow solid.Molecular weight:197.23 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS:<p>1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.</p>Formula:C6H6N4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol4-Aminobenzylamine
CAS:<p>4-Aminobenzylamine is a triazine compound that has two nitrogen atoms, each of which carries a proton. The protonated amines are reactive and can undergo diazonium salt formation with the nitrous acid. 4-Aminobenzylamine has been shown to have biological properties, such as inhibiting protein synthesis in various cells types. It inhibits the growth of multi-walled carbon nanotubes (MWNTs) by blocking the lysine residues on the surface of these MWNTs. 4-Aminobenzylamine also binds to magnetic resonance spectroscopy (NMR) and exhibits a characteristic spectrum with an alpha peak at about -0.2 ppm, indicative of a hydrogen bond between the amine group and one of the hydrogens in water molecules.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/molImidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride
CAS:<p>Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is a fine chemical that is used as an intermediate in the synthesis of various compounds. It has been found to be an excellent building block for complex compounds and useful scaffold for a variety of research chemicals. Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is also a reaction component that can be used in the synthesis of speciality chemicals and pharmaceuticals. Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is soluble in water and methanol and can be stored at room temperature. This product has a CAS number of 452967-56-5.</p>Formula:C8H9N3·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:220.1 g/mol(S)-Pyroglutaminol
CAS:<p>(S)-Pyroglutaminol is a chiral auxiliary that can be used to synthesize enantiopure amino acid derivatives. It is used in the synthesis of various drugs, such as antivirals and antifungals. The hydroxy group on one side of the molecule reacts with the enolate of an alpha-amino acid or a beta-keto acid to form an ester. The hydroxyl group on the other side of the molecule reacts with ethylene diamine to form an amide. Pyroglutaminol has been shown to reduce carbonyl groups in organic compounds, which may be due to its ability to act as an enantioselective catalyst for asymmetric synthesis.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:115.13 g/mol5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS:<p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>Formula:C12H11N3O3Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:245.23 g/mol2,3,4-Trimethoxybenzylamine
CAS:<p>2,3,4-Trimethoxybenzylamine is a versatile chemical that can be used as a building block for complex compounds. It has been shown to react with methanol and ammonia to produce 2,3,4-trimethoxyaniline. This chemical can also be used as a reagent or speciality chemical in research and synthesis.</p>Formula:C10H15NO3Purity:Min. 95%Molecular weight:197.23 g/mol2-Amino-5-chlorobenzophenone oxime
CAS:<p>2-Amino-5-chlorobenzophenone oxime is a drug that belongs to the class of hydrazides. It was originally developed as an antidepressant and it has been shown in animal experiments to have antidepressant effects. 2-Amino-5-chlorobenzophenone oxime inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine. This inhibition leads to increased levels of these neurotransmitters in the brain, which may be responsible for its antidepressant effect. 2-Amino-5-chlorobenzophenone oxime also has analgesic properties, with yields of up to 86%.</p>Formula:C13H11ClN2OPurity:Min. 85 Area-%Color and Shape:PowderMolecular weight:246.69 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CAS:<p>N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a polymer film that is used to prepare samples for various analytical techniques. It has a high solubility in organic solvents and it can be used to dissolve polymers with low solubility in water. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is soluble in acetonitrile and it has been shown to have an amide group. It does not have any toxic effects on cells or tissues and it does not show any signs of hydrocarbon group damage.</p>Formula:C24H50N4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:394.68 g/mol3-(Aminomethyl)-N,N-dimethylbenzamide
CAS:<p>3-(Aminomethyl)-N,N-dimethylbenzamide (DMBA) is a compound that can be used as a chemical marker for the identification of bacteria. It has been tested on an automated DNA sequencer and found to be effective in identifying different strains of bacteria. DMBA is applied to plates containing bacterial colonies and then contacted with a device containing the sequence analyzer. The analyzer measures the amount of DMBA that binds to the bacterial colony and generates a profile of the colony's DNA. This information can then be used to identify the bacterial colony type.</p>Formula:C10H14N2OPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:178.23 g/mol2-Amino-4,6-dihydroxy-5-methylpyrimidine
CAS:<p>2-Amino-4,6-dihydroxy-5-methylpyrimidine is a versatile building block that can be used in the synthesis of complex compounds. It has CAS No. 55477-35-5 and can be used as a reagent or speciality chemical for research purposes. 2-Amino-4,6-dihydroxy-5-methylpyrimidine is also useful for the synthesis of reaction components and scaffolds for high quality compounds.</p>Formula:C5H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.13 g/molCAPSO sodium salt
CAS:<p>CAPSO-Na salt, also known as3-Cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.</p>Formula:C9H18NNaO4SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:259.3 g/molAminomalononitrile p-toluenesulfonate
CAS:<p>Aminomalononitrile p-toluenesulfonate is a synthetic, homologous chemical that inhibits the replication of virus type-1. It has been shown to have anticancer activity in mice by inducing apoptosis and necrosis in cancer cells. Aminomalononitrile p-toluenesulfonate is an inhibitor of the assembly of virus particles by inhibiting the polymerization of nucleoprotein complexes with low energy. In addition, it can inhibit chloride channels, which are required for viral entry into cells. Aminomalononitrile p-toluenesulfonate binds to metal ions, such as copper or iron, and blocks their function in cell signaling pathways. The functional groups present on this compound are aminomethylbenzenesulfonyl and isothiocyanates.</p>Formula:C7H8O3S·C3H3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:253.28 g/mol5-Methoxy-2-nitrophenylamine
CAS:<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/molButalamine
CAS:<p>Butalamine is a fatty acid ester that has been shown to exhibit a range of biological properties, including anti-inflammatory, anticancer, and anthelmintic activity. It has also been shown to be effective in the treatment of infectious diseases and autoimmune diseases. Butalamine exhibits its anti-inflammatory effects by inhibiting the production of prostaglandins (PGs) and leukotrienes (LTs). This inhibition leads to reduced inflammation, which helps with symptoms associated with microbial infection. Butalamine also has anticancer activity in animal models. The drug inhibits cancer cell proliferation by blocking the synthesis of DNA and RNA in the nucleus. Butalamine is most commonly used as an analog for butyl amine, which is used as a pharmaceutical dosage form.</p>Formula:C18H28N4OPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:316.44 g/mol[5-(4-Aminophenyl)-2-furyl]methanol
CAS:<p>Please enquire for more information about [5-(4-Aminophenyl)-2-furyl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:189.21 g/mol9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate
CAS:Controlled Product<p>9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate (9AHT) is a cholinergic agent that inhibits the activity of the ns3 protease. It has been shown to inhibit tumor growth and induce apoptosis in prostate cancer cells. 9AHT also exhibits neuroprotective effects through its ability to inhibit acetylcholinesterase and reduce neuronal death. This drug has been used as a biological sample for the detection of amyloid proteins in cell culture. Acetate extract from Astragalus (a medicinal plant) was found to have an inhibitory effect on acetylcholinesterase activity. Protocatechuic acid, which is found in many plants, including grapefruit peel, has also been shown to be an inhibitor of acetylcholinesterase activity.</p>Formula:C13H15ClN2·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.72 g/mol3,4-(Methylenedioxyphenyl)ethylamine
CAS:Controlled Product<p>3,4-(Methylenedioxyphenyl)ethylamine (MDPA) is an anticancer drug that is used to treat various types of cancer. It has been shown to inhibit the growth of human colon cancer cells and breast cancer cells by binding to sphingosine kinase. MDPA is also a dietary supplement that can be found in Stephania japonica plants. This compound has a structural formula of C14H18N2O2, with a molar mass of 220.30 g/mol. The chromatographic science technique can be used for the separation and identification of this compound. It binds to dopamine receptors, which are G-protein coupled receptors that mediate the release of various neurotransmitters such as dopamine and serotonin from neurons in the brain. These natural compounds are acylated with amines or amino acids before they react with hydrochloric acid to produce MDPA.br></p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 g/mol(S)-(-)-2-Amino-1,1-diphenyl-1-propanol
CAS:<p>L-2-Amino-1,1-diphenyl-1-propanol is a chiral, catalytic reagent that is used in organic chemistry for the asymmetric synthesis of alcohols and other molecules. The L form of this compound can be prepared from phenylacetic acid by an alkylation reaction with propanolamine in the presence of palladium catalyst. This substance has been shown to have anthelminthic properties. It has also been shown to have a strong interaction with aminoalcohols. L-2-Amino-1,1-diphenyl-1-propanol can alkylate aromatic ketones and vicinal diols by utilizing its catalytic activity. Elemental analysis indicates that this substance contains only carbon, hydrogen, nitrogen and oxygen.</p>Formula:C15H17NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:227.3 g/molTributylammonium pyrophosphate
CAS:Controlled Product<p>Tributylammonium pyrophosphate is a phosphorylating reagent used in the synthesis of phosphorylated nucleosides, particularly nucleoside triphosphates used as building blocks for the synthesis of DNA, RNA and sugar nucleotides; as well as a source of cellular energy. Nucleoside triphosphates are typically synthesised by treating free nucleosides with phosphorus oxychloride, then adding tributylammonium pyrophosphate to the reaction intermediate, where the lipophilic tributylammonium salt enhances solubility in organic solvents. Additionally, tributylammonium pyrophosphate was used in the preparation of structurally complex dinucleotide-5’-triphosphates.</p>Formula:(C12H27N)2•H4O7P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:548.68 g/mol2,5-Bis(aminomethyl)tetrahydrofuran
CAS:<p>2,5-Bis(aminomethyl)tetrahydrofuran is a polymerization catalyst for polyethylene terephthalate that has been shown to be effective at low temperatures. It is not active at high temperatures and is stable in acidic and neutral media. 2,5-Bis(aminomethyl)tetrahydrofuran can be used as an electrochemical catalyst for the conversion of 5-hydroxymethylfurfural (HMF) to formic acid. This reaction has been shown to have a high turnover frequency and to be sustainable because it does not require fossil fuels or heavy metals as reactants. The parameters of this reaction are still being investigated, including the effect of oxidant on the rate of catalysis.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:130.19 g/mol[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride
CAS:<p>[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is a reagent that is used as a reaction component in the synthesis of organic and inorganic compounds. It is used as a high quality research chemical for use in the production of fine chemicals and pharmaceuticals. This compound has many uses as a versatile building block, useful intermediate, or useful building block in the synthesis of complex compounds. It can also be used to make various speciality chemicals. [(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is stable at room temperature and can be stored under ambient conditions indefinitely.</p>Formula:C10H13N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:248.15 g/mol1-isopropyl-1H-pyrazol-3-amine
CAS:<p>1-Isopropyl-1H-pyrazol-3-amine is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and a speciality chemical, due to its high quality and versatility. 1-Isopropyl-1H-pyrazol-3-amine can be used as a reaction component or intermediate in the synthesis of more complex compounds, and has been shown to be useful in the development of new drugs. The CAS number for this compound is 857267-04-0.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:125.17 g/mol2-Hydroxybenzylamine hydrate
CAS:<p>2-Hydroxybenzylamine hydrate is a fine chemical, useful building block, research chemical, and reagent. It is soluble in water and has a neutral pH. 2-Hydroxybenzylamine hydrate is an intermediate in the synthesis of amphetamines and phenethylamines. This product is also used as a reaction component for the synthesis of polymers, pharmaceuticals, natural products, and other organic compounds. 2-Hydroxybenzylamine hydrate has a high quality level and can be used as a versatile building block in complex reactions.</p>Formula:C7H9NO·H2OPurity:Min. 95%Molecular weight:141.17 g/molDL-glutamine
CAS:<p>DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine is a versatile building block that can be used in a wide range of chemical reactions. The compound is a reagent and speciality chemical with CAS No. 293737-83-4. It is an intermediate in the synthesis of pharmaceuticals and pesticides, as well as a useful scaffold for the synthesis of other compounds. 2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-amine has been shown to have high quality and can be used as a reaction component or building block in research labs.</p>Formula:C13H8Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:279.12 g/mol3-Methoxy-2-methylaniline
CAS:Formula:C8H11NOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:137.182-Ethylhexyl 4-dimethylaminobenzoate
CAS:<p>2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.</p>Formula:C17H27NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:277.4 g/mol5-Pyridin-4-yl-2H-pyrazol-3-ylamine
CAS:<p>5-Pyridin-4-yl-2H-pyrazol-3-ylamine is a potent inhibitor of b-raf, a protein kinase that is involved in the regulation of cell proliferation and differentiation. It is used as a research tool for studying the role of b-raf in cancer. 5-Pyridin-4-yl-2H-pyrazol-3-ylamine has been shown to have similar activity to other inhibitors of bRaf. It binds to the ATP binding site on bRaf and prevents phosphorylation of serine residues in the activation loop by ATP. This inhibition prevents activation of the kinase and reduces tumor growth in cancer models.</p>Formula:C8H8N4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:160.18 g/mol4,5-Dimethoxy-2-fluorobenzylamine hydrochloride
CAS:<p>4,5-Dimethoxy-2-fluorobenzylamine hydrochloride is a fine chemical that is the building block for a variety of other compounds. It has been used as an intermediate in organic synthesis and as a research chemical. 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride has also been used as a reaction component in the preparation of complex compounds with interesting physical and chemical properties. This compound is also used as a reagent in the production of high quality products.</p>Formula:C9H12FNO2·HClPurity:Min. 95%Molecular weight:221.66 g/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/mol[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride
CAS:<p>[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds.<br>([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)</p>Formula:C6H10ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:175.62 g/molFmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH
<p>Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH is a versatile building block that is used in the synthesis of complex compounds. This compound has been found to be useful as a reagent, speciality chemical, and reaction component for the synthesis of high quality and useful intermediates. Fmoc-4-amino-L-phe(t-butyl carbamoyl)-OH is also a useful scaffold for the production of novel compounds.</p>Formula:C29H31N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:501.57 g/mol[(1-Propyl-1H-pyrazol-3-yl)methyl]amine
CAS:<p>[(1-Propyl-1H-pyrazol-3-yl)methyl]amine is a versatile building block that can be used as a reaction component in the synthesis of various complex compounds. It is an intermediate in the production of high quality, reagent grade [(1-Propyl-1H-pyrazol-3-yl)methyl]amine. This product is classified by the Chemical Abstracts Service (CAS) number 1006333-47-6.</p>Formula:C7H13N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:139.2 g/mol2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt
CAS:Controlled Product<p>2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt (DCLM) is a controlled-release preparation of an antihistamine that is used for the relief of allergic symptoms. It is a prodrug that is hydrolyzed to 2-[(4-chlorophenyl)-2-pyridinylmethoxy]ethanol (DCPEM) in vivo. DCLM has been shown to be effective against viruses and has been found to have receptor activity in human serum. The drug can be administered either orally or by injection. DCLM has also been shown to suppress allergic symptoms in vitro with LC-MS/MS analysis.</p>Formula:C20H23ClN2O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:406.86 g/mol(1,10)Phenanthrolin-5-ylamine
CAS:<p>(1,10)Phenanthrolin-5-ylamine is a sample preparation reagent that has been used in the production of polymers with redox potentials below 0.2 V. This compound is also an antimicrobial agent that has shown to be effective against bacteria and fungi. The detection sensitivity of (1,10)phenanthrolin-5-ylamine is high, making it suitable for use in human serum samples. It can be protonated by a base such as sodium hydroxide or ammonia to form its cationic form, which can then react with nucleophiles such as thiols and amines to produce an alkylating agent. It has been used in the synthesis of l1210 murine leukemia cells and has been observed to have photophysical properties that are sensitive to neutral pH levels. <br>(1,10)Phenanthrolin-5-ylamine can be used for process optimization</p>Formula:C12H9N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:195.22 g/mol4-Dimethylaminobenzylamine dihydrochloride
CAS:<p>4-(Dimethylamino)benzylamine dihydrochloride (DMAA) is an inhibitor of the enzyme form of acetylcholinesterase. It has been used as a reagent in the biochemical, analytical and chromatographic detection of acetylcholine. DMAA can be used to measure acetylcholine levels in human serum, and has a kinetic time range of 0.5-2 hours. This chemical has potent inhibition against cytosolic but not plasma cholinesterase activity, which may be due to its binding to the active site of the enzyme. DMAA also inhibits lymphocytic leukemia cell growth by inducing chemiluminescence, which is a reaction that produces light from a chemical reaction in the absence of oxygen.</p>Formula:C9H14N2•(HCl)2Purity:Min. 95%Molecular weight:223.14 g/mol3-(Ethoxycarbonylamino)phenothiazine
CAS:<p>3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.</p>Purity:Min. 95%2-Chloro-N-methylaniline
CAS:Formula:C7H8ClNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Red to Green clear liquidMolecular weight:141.606-Aminoquinoxaline
CAS:<p>6-Aminoquinoxaline is a quinoxaline derivative that has been shown to be effective against the bacterium, Salmonella typhimurium. 6-Aminoquinoxaline has significant cytotoxicity and significant activity against the ryanodine receptor (RYR). This compound is also a dopamine analog which may have neuroprotective effects. It was also shown to have no adverse effects on skeletal development in rats. 6-Aminoquinoxaline is an analog of quinoxaline and it can undergo a thermal expansion reaction with other organic molecules. The biological properties of this compound are still being researched, but it has been shown to be toxic to cells in culture due to its ability to inhibit protein synthesis and DNA replication.</p>Formula:C8H7N3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:145.16 g/molN-Acetylaminomethylphosphonic acid
CAS:<p>N-Acetylaminomethylphosphonic acid is a benzylcompound with an amide group on the nitrogen atom. It has three resonance structures, two of which are shown below.</p>Formula:C3H8NO4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:153.07 g/mol(2S)-Pentan-2-amine hydrochloride
CAS:<p>(2S)-Pentan-2-amine hydrochloride is a versatile building block that can be used as a reaction component, reagent, or useful scaffold for the synthesis of complex organic compounds. It is a high quality chemical that can be used in both research and commercial applications. CAS No. 216237-52-4.</p>Formula:C5H14ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:123.62 g/mol3-Aminobenzophenone
CAS:<p>3-Aminobenzophenone is an antimicrobial agent that binds to the receptor site of bacterial cell membranes and inhibits the synthesis of fatty acids. 3-Aminobenzophenone has shown antibacterial activity against Gram-positive bacteria, such as Bacillus subtilis, Listeria monocytogenes, and Staphylococcus aureus. The mode of action is thought to be due to its ability to form hydrogen bonds with the amide group in proteins. 3-Aminobenzophenone has also been shown to be effective against Gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. This compound can be synthesized by a number of methods, including a skeleton method or by using molecular modeling techniques.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/mol1-Propylpiperidin-4-amine 2HCl
CAS:<p>1-Propylpiperidin-4-amine 2HCl is a cyclic amine. It is an organic compound that has a high absorption rate and can be used as an absorbent. 1-Propylpiperidin-4-amine 2HCl is used in experiments to study the speciation of different compounds, such as carbonates and desorption. The experiment was performed using various solvents with different densities, such as water, ethanol, and acetone, to determine the absorption rate of 1-Propylpiperidin-4-amine 2HCl. The experiment also studied viscosity changes over time while in contact with 1-Propylpiperidin-4-amine 2HCl. This chemical has a molecular structure consisting of one propyl group and four amines.</p>Formula:C8H20Cl2N2Purity:Min. 95%Color and Shape:SolidMolecular weight:215.16 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS:<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Formula:C12H17BN2O4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:264.09 g/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS:<p>(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.</p>Formula:C14H16ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.74 g/mol1-Amino-11-azido-3,6,9-trioxaundecane
CAS:<p>1-Amino-11-azido-3,6,9-trioxaundecane is a cell permeable and biodegradable polymer. The polymer has been shown to have transfection activity in vitro and in vivo. It has also been used for the fabrication of nanogels and magnetic particles with a high loading capacity. In addition, it can be activated by acid to form an acidic environment, which is essential for cells to grow. This polymer also exhibits clickable chemistry with azides that allow for the attachment of proteins or small molecules. 1-Amino-11-azido-3,6,9-trioxaundecane is compatible with a range of pH values, making it suitable for use in both acidic and basic environments.</p>Formula:C8H18N4O3Purity:Min. 95 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:218.25 g/mol4-Amino-3,5-dichlorophenol
CAS:<p>4-Amino-3,5-dichlorophenol is a decoupling agent that has been shown to have acute toxicities in cultures. It is also used as a regulatory control for the analysis of hydroxyl groups and for broad-spectrum antimicrobial agents. 4-Amino-3,5-dichlorophenol reacts with hydrochloric acid to form chlorohydrin, which can be detected by an electrochemical detector. This reaction mechanism has been proposed as the basis for the use of this chemical as a decoupling agent in analytical chemistry. Its use as an antimicrobial agent is based on its ability to inhibit bacterial growth by reacting with thiol groups in enzymes or proteins and blocking their activity.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol3-Acetoxybenzylamine 4-toluenesulphonate
CAS:<p>3-Acetoxybenzylamine 4-toluenesulphonate is a white solid reagent that can be used as a building block for the synthesis of complex compounds. It has been shown to be useful as an intermediate and building block in the synthesis of natural products. 3-Acetoxybenzylamine 4-toluenesulphonate is a versatile compound that can be used in many different chemical reactions. It is also a speciality chemical that is available for purchase from research chemical suppliers.</p>Formula:C9H11NO2·C7H8O3SPurity:Min. 95%Molecular weight:337.39 g/mol3-(3-Aminophenyl)-1,3-oxazolidin-2-one
CAS:<p>3-(3-Aminophenyl)-1,3-oxazolidin-2-one is a fine chemical that is used as a building block for more complex compounds. It has been shown to be an effective reagent for the synthesis of complex compounds and can be used as a reaction component in research. 3-(3-Aminophenyl)-1,3-oxazolidin-2-one is also useful in the production of pharmaceuticals and other specialty chemicals.</p>Formula:C9H10N2O2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:178.19 g/mol2-Aminothiazole-5-carboxylic acid
CAS:<p>2-Aminothiazole-5-carboxylic acid is a synthetic compound that is currently being investigated as a potential anticancer agent. 2-Aminothiazole-5-carboxylic acid has shown anticancer activity in clinical studies, with an increase in the number of cancer cells killed and a decrease in the number of cancer cells surviving after treatment. The mechanism of action for this drug is not well understood, but it may be due to its ability to inhibit cellular processes such as DNA synthesis and protein synthesis.<br>2-Aminothiazole-5-carboxylic acid does not show significant toxicity at therapeutic doses, although it can cause some side effects including nausea, vomiting, constipation, diarrhea, headaches, and fever.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 g/mol4'-Amino-N-methylacetanilide
CAS:<p>4'-Amino-N-methylacetanilide is a chemical reagent that can be used as a building block for the synthesis of other chemicals. It has been shown to have a high quality and is useful in the research field. It has been used as an intermediate in the production of pharmaceuticals and pesticides, such as acetaminophen, chloramphenicol, and nitrofurantoin. 4'-Amino-N-methylacetanilide has also been used as a versatile building block for the synthesis of various complex compounds, including dyes and polymers.</p>Formula:C9H12N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:164.2 g/mol1-Isoquinolin-1-ylmethanamine dihydrochloride
CAS:<p>1-Isoquinolin-1-ylmethanamine dihydrochloride is a versatile building block that can be used for the synthesis of a wide variety of compounds. It is a reagent and speciality chemical, as well as an intermediate or reaction component in the production of pharmaceuticals, agrochemicals, plastics, dyes and other chemicals. 1-Isoquinolin-1-ylmethanamine dihydrochloride has been shown to have high purity and quality.</p>Formula:C10H10N2·2HClPurity:Min. 95%Color and Shape:Light Blue SolidMolecular weight:231.12 g/mol3-(2-Diisopropylaminoethyl)indole hydrochloride
CAS:Controlled Product<p>3-(2-Diisopropylaminoethyl)indole hydrochloride is an inhibitor of the enzyme monoamine oxidase (MAO). MAO is responsible for the degradation of monoamines such as serotonin, dopamine, and norepinephrine. 3-(2-Diisopropylaminoethyl)indole hydrochloride inhibits these enzymes in order to increase the levels of these neurotransmitters in the brain. These effects are observed with a sectional study on the host plant species. 3-(2-Diisopropylaminoethyl)indole hydrochloride has been shown to have low potency for inhibiting 5-HT1A and 5-HT2A receptors in rat studies, but it is not active against 5-HT2C receptors. This drug was used to measure urinary serotonin and dopamine levels in human urine samples.</p>Formula:C16H25ClN2Purity:Min. 95%Molecular weight:280.84 g/mol(S)-(-)-1-(1-Naphthyl)ethyl amine
CAS:<p>(S)-(-)-1-(1-Naphthyl)ethyl amine is a chromatographic stationary phase that is used in the separation of fatty acids. It consists of an amine group bound to a naphthalene ring, which is tethered to a long alkyl chain. The stationary phase can be immobilized on silica gel or other solid support matrixes and is useful for analyzing fatty acids. This stationary phase can also be used as a model system to study the interactions between fatty acid molecules and other compounds. The enantiomers (R)-(+)-1-(1-naphthyl)ethyl amine and (S)-(-)-1-(1-naphthyl)ethyl amine are available. Although these two compounds are homologues, they have different physical properties, such as boiling points and melting points. Using an analytical method called high performance liquid chromatography (HPLC), it is possible to separate these two enantiomer</p>Formula:C12H13NPurity:Min. 95%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:171.24 g/mol3-(Dibutylamino)propan-1-ol
CAS:<p>3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.</p>Formula:C11H25NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:187.32 g/mol(S)-(+)-3,3-Dimethyl-2-butylamine
CAS:<p>Chiral bulding block used in the synthesis of allosteric modulators</p>Formula:C6H15NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:101.19 g/molN-Nitrosodipropylamine
CAS:<p>N-Nitrosodipropylamine is a chemical that is used in wastewater treatment. It is found in acetate extracts of sewage sludge and has been shown to inhibit the activity of rat liver microsomes. N-Nitrosodipropylamine has been linked to cancer, and although it has not been shown to cause cancer in rats, it does have carcinogenic potential. This chemical also inhibits the activity of bacterial cytochrome P450 enzymes, which are important for regulating the synthesis of lipids, steroids, and other biologically important molecules. N-Nitrosodipropylamine has also been shown to be an anthelmintic drug, but when administered orally or intraperitoneally at high doses, it causes maternal toxicity and fetal death in pregnant rats. The use of this drug should therefore be avoided during pregnancy.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.19 g/mol(1-Benzothien-5-ylmethyl)amine hydrochloride
CAS:<p>(1-Benzothien-5-ylmethyl)amine hydrochloride is a white crystalline solid that is soluble in organic solvents. It has been used as a research chemical, reagent, and speciality chemical. It is also an intermediate for the synthesis of other compounds.</p>Formula:C9H9NS·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:199.7 g/mol3-Chloro-N,N-diethylpropan-1-amine
CAS:Formula:C7H16ClNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:149.662-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile
CAS:<p>The frequency range of 2-Amino-4-(2,4-dichlorophenyl)-5-methylthiophene-3-carbonitrile is between 0.1 and 1.0 GHz. The channel is between 1 and 10 MHz. The algorithm used for this frequency is the Gaussian algorithm. This frequency has been shown to have a frequency range of 0.1 to 1.0 GHz with a channel of 1 to 10 MHz and an algorithm of the Gaussian algorithm.</p>Formula:C12H8Cl2N2SPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:283.18 g/molN-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide
CAS:<p>N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is a molecule that has been shown to have acetylcholine esterase (AChE) inhibitory activity. It binds to the active site of AChE, preventing it from breaking down acetylcholine, leading to the accumulation of this neurotransmitter. The inhibition of AChE by N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide prevents muscle contraction and leads to paralysis and death by asphyxiation. This drug has been used in the treatment of sarin gas poisoning. The molecular structure of N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is similar to that of pyridinium chlorides, which are used for synthesizing nerve agents such as sarin and soman. This drug also has a proton</p>Formula:C13H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.31 g/molHexaammonium molybdate
CAS:<p>Hexaammonium molybdate is a hexaammine salt of molybdenum with the chemical formula MoO(NH)6. It is a yellow crystalline solid that is insoluble in water, but soluble in organic solvents. Hexaammonium molybdate is used as an oxidizing agent for epoxidation reactions and as a catalyst for oxidation reactions of peroxides. It also has x-ray diffraction properties and can be used to identify ammonium ions in solution. Hexaammonium molybdate is also known to have nitridation and hydrogen peroxide decomposition properties.</p>Formula:(NH4)6•Mo7O24Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:1,163.94 g/mol[3-(1H-Pyrazol-1-yl)benzyl]amine
CAS:<p>3-(1H-Pyrazol-1-yl)benzyl amine is a fine chemical that is used as a versatile building block in the synthesis of many complex compounds, such as pharmaceuticals and agrochemicals. This compound can be used to produce research chemicals, reaction components, and specialty chemicals. 3-(1H-Pyrazol-1-yl)benzyl amine is also a high quality reagent for use in the manufacture of various products.</p>Formula:C10H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:173.21 g/molTetradecyltrimethylammonium chloride
CAS:<p>Tetradecyltrimethylammonium chloride (TTAC) is a hydrophobic fluorescent probe that has been used to investigate the properties of lipid bilayers and micelles. TTAC is fluorescent in aqueous solution and it can be used as a molecular-weight marker for organic solvents. The fluorescence lifetime of TTAC is dependent on the solvent conditions and the presence of counterions, while its fluorescence intensity depends on the concentration of TTAC in solution. The hydrophobic nature of TTAC causes it to be solubilized by micelles, which are spherical aggregates formed from amphiphilic molecules. This property makes TTAC ideal for studying micelles with surface properties and steady-state fluorescence.</p>Formula:C17H38N·ClColor and Shape:White PowderMolecular weight:291.94 g/mol7-Amino-3-chloro cephalosporanic acid
CAS:<p>7-Amino-3-chloro cephalosporanic acid is a molecule that can be used to synthesize the drug cefaclor. It is a synthetic compound that has been shown to have anticancer activity and antibacterial activity. This molecule is an ester hydrochloride and has a bulk density of 1.2 g/cm³. 7-Amino-3-chloro cephalosporanic acid is activated by hydrochloric acid in the presence of an organic solvent, such as ethyl acetate, at room temperature. The molecule is also bioactive and its expression can be induced by adding an activator, such as sodium butyrate or benzyl alcohol, to the medium.br>br><br>7-Amino-3-chloro cephalosporanic acid exhibits antibacterial activity against Gram positive bacteria, such as Bacillus subtilis and Staphylococcus epidermid</p>Formula:C7H7ClN2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:234.66 g/mol6-Chloro-2-methyl-4-pyrimidinamine
CAS:<p>6-Chloro-2-methyl-4-pyrimidinamine is a molecule that has been studied for anticancer activity. It is an urea nitrogen, which is a hydrogen bond donor. The fructus of the 6-chloro-2-methyl-4-pyrimidinamine molecule has been shown to have anticancer activity in vitro. The anticancer activities of 6-chloro-2-methyl-4-pyrimidinamine are thermodynamic and vibrational, with etridiazole as the most potent inhibitor. The diamine tetraacetic acid (DTA) protonation state of the molecule was found to be 5.6, while the chloride protonation state was 3.6. In addition, it has been shown that 6CHMPA binds to Triticum aestivum cells through ethylene diamine and atomic orbital interactions.</p>Formula:C5H6ClN3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:143.57 g/mol(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)
CAS:<p>The (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) is an orange copolymer that is soluble in water and organic solvents. It has a molecular weight of 542.83 g/mol and a density of 1.221 g/cm3. The (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) is used to catalyze the desymmetrization of epoxides and the ligand in enantioselective kinetic preparative reactions. The (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicyl</p>Formula:C36H52CoN2O2Purity:(Icp) Min. 96%Color and Shape:Red PowderMolecular weight:603.74 g/molN,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine
CAS:<p>N,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine (MTX) is a drug that is used in the treatment of disease activity. It has been shown to have an effect on the production of redox potentials and energy metabolism. MTX also has an effect on cardiac muscle by inhibiting the enzyme activities associated with cardiac muscle contraction and relaxation. This drug has been shown to be effective in the treatment of bowel disease, injury, and basic protein as well as caproic acid production.</p>Formula:C10H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:205.26 g/molEthyl 2-(N,N-diethylamino)benzoate
CAS:<p>Ethyl 2-(N,N-diethylamino)benzoate is a high quality chemical that can be used as a reagent in the synthesis of complex compounds. This chemical is also a useful intermediate in the manufacture of fine chemicals and pharmaceuticals. CAS No. 94023-76-4 is an important ingredient for research chemicals and speciality chemicals. It can be used as a building block or scaffold for reaction components to produce versatile products.</p>Formula:C13H19NO2Purity:Min. 95%Molecular weight:221.3 g/mol4,6-Dimethyl-5-nitro-m-phenylenediamine
CAS:<p>4,6-Dimethyl-5-nitro-m-phenylenediamine is a versatile building block that can be used as a reagent or a speciality chemical. It is used in research to test the susceptibility of bacteria to antibiotics and other toxic substances. 4,6-Dimethyl-5-nitro-m-phenylenediamine has been shown to inhibit the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and some strains of Staphylococcus aureus. This product is also useful for making high quality compounds that are useful scaffolds for drug development.br><br>4,6-Dimethyl-5-nitro-m-phenylenediamine is an organic compound with the chemical formula C9H8N2O3. It has two asymmetric carbon atoms and exists as two enantiomers, one of which is more reactive than the other. The (S)-en</p>Formula:C8H11N3O2Purity:Min. 95%Molecular weight:181.19 g/mol3-Bromo-2-methoxyaniline
CAS:Formula:C7H8BrNOPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown clear liquidMolecular weight:202.05O-(2-Trimethylsilylethyl)hydroxylamine HCl
CAS:<p>O-(2-Trimethylsilylethyl)hydroxylamine HCl is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is also an intermediate for research chemicals, reagents, and speciality chemicals. O-(2-Trimethylsilylethyl)hydroxylamine HCl can be used as a reaction component in organic synthesis and has been shown to be useful in the synthesis of new scaffolds.</p>Formula:C5H15NOSi·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.72 g/mol4-Nitro-4'-acetylaminodiphenyl sulfone
CAS:<p>4-Nitro-4'-acetylaminodiphenyl sulfone is a high quality reagent that is useful for the synthesis of complex compounds. It is a useful intermediate and building block in the synthesis of fine chemicals, pharmaceuticals, and other organic compounds. 4-Nitro-4'-acetylaminodiphenyl sulfone has CAS No. 1775-37-7 and can be used as a speciality chemical in research laboratories. This compound has versatile uses in many types of reactions and can be used as a reaction component in the synthesis of many types of organic compounds.</p>Formula:C14H12N2O5SPurity:Min. 95%Molecular weight:320.32 g/mol[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
CAS:<p>2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is a high quality chemical reagent that can be used as a complex intermediate in organic synthesis. It is also a useful scaffold for the synthesis of other complex compounds. 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is an excellent building block for the synthesis of various fine chemicals and research chemicals. This compound has many uses as a versatile building block in chemical reactions due to its reactivity.</p>Formula:C5H9N3O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:163.61 g/mol2-(4-Benzylpiperidin-1-yl)ethanamine
CAS:<p>2-(4-Benzylpiperidin-1-yl)ethanamine is a fine chemical that is useful for the preparation of versatile building blocks. This compound is an intermediate in the synthesis of a variety of compounds, including research chemicals and speciality chemicals. It has been used as a reaction component in the synthesis of complex compounds with high quality. 2-(4-Benzylpiperidin-1-yl)ethanamine is also a reagent that can be used to synthesize amines and amides. CAS No. 25842-32-4</p>Formula:C14H22N2Purity:Min. 95%Color and Shape:LiquidMolecular weight:218.34 g/mol(S)-3-Amino-3-phenylpropan-1-ol
CAS:<p>The enantiopure (S)-3-Amino-3-phenylpropan-1-ol is a chiral and optically pure amino alcohol compound. It is an antibiotic that inhibits the bacterial enzyme acylase, which catalyzes the hydrolysis of ester bonds in fatty acids. This drug is also an inhibitor of drug substance, as well as an active form of dapoxetine hydrochloride. The (S)-3-Amino-3-phenylpropan-1-ol has been shown to be effective against both Gram positive and Gram negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:151.21 g/molTrimethylamine N-oxide
CAS:<p>Trimethylamine N-oxide (TMAO) is a trimethylamine derivative that is produced by the oxidation of trimethylamine. TMAO has been shown to be released during digestion and can be detected in plasma and urine. The presence of TMAO in atherosclerotic lesions may have pathological implications, as it has been shown to inhibit the polymerase chain reaction (PCR) for DNA polymerase beta. TMAO has also been associated with bowel disease, as it has been shown to induce an immune response in patients with ulcerative colitis. Furthermore, TMAO inhibits the synthesis of proteins by blocking ribosomal RNA transcription and translation. Trimethylamine N-oxide is known to act as a signal peptide that activates primary sclerosing cholangitis in patients with biliary tract diseases such as primary sclerosing cholangitis or primary biliary cirrhosis.</p>Formula:C3H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:75.11 g/mol1,3-Diaminopropane
CAS:<p>1,3-Diaminopropane is a molecule that belongs to the group of organic compounds known as diamine. It is a colorless liquid with an unpleasant odor. 1,3-Diaminopropane has inhibitory properties and can be used in the treatment of squamous cell carcinoma and galleria mellonella. The mechanism of action for this compound has been determined by x-ray crystal structures. 1,3-Diaminopropane reacts with picolinic acid (PA) to form an intramolecular hydrogen bond, which inhibits PA's ability to react with other molecules. This results in PA being unable to form reactive intermediates that normally lead to cancerous changes in cells.</p>Formula:C3H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:74.12 g/mol5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS:<p>5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.</p>Formula:C30H53N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:551.76 g/molTri(octyl-decyl)methylammonium chloride - R=C8-C10
CAS:<p>Tri(octyl-decyl)methylammonium chloride (TODMA) is a quaternary ammonium salt that has been used as a wastewater treatment agent. TODMA has shown to adsorb particles of chitosan, which are positively charged and hydrophilic. Chitosan is an acidic polymer that can be used in the development of nanoparticulate compositions for therapeutic use. TODMA has been shown to have physiological effects in the body, such as lowering blood pressure and heart rate and producing a sense of calmness. It also has been shown to affect chloride levels in the body and inhibit water vapor from leaving the lungs. This compound can be synthesized by reacting hydrogen fluoride with chloroethane. The thermodynamic data for this compound is available on line at <a href="http://www.webelements.com/trioctyldecylammoniumchloride/" target="_blank" rel="noreferrer noopener">http://www.webelements.com/trioctyldecylammoniumchloride/</a>.</p>Formula:C25H54ClNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:404.16 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:<p>3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.</p>Formula:C9H11NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.25 g/mol2-(Indenylamino)acetamide, hydrochloride salt
CAS:<p>2-(Indenylamino)acetamide, hydrochloride salt is a potential drug that is an uptake inhibitor. It prevents the uptake of dopamine in the brain and has been shown to be neuroprotective in animal research. It also has potential to treat diabetic neuropathy, inflammatory diseases, and pain. The kinetic properties of this drug were studied using rat striatal cells. 2-(Indenylamino)acetamide, hydrochloride salt inhibits the transport of dopamine into these cells by blocking the movement of dopamine from outside the cell to inside the cell. This drug could potentially be used for treatment of Parkinson's disease or other conditions involving dopaminergic dysfunction.</p>Formula:C11H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.7 g/mol2-Pyridin-4-yl-1,3-benzoxazol-5-amine
CAS:<p>2-Pyridin-4-yl-1,3-benzoxazol-5-amine is a fine chemical that is useful as a building block in organic synthesis. It can be used in the preparation of other chemicals and pharmaceuticals. This compound is also used as a reagent in research. 2-Pyridin-4-yl-1,3-benzoxazol-5-amine has been shown to be an excellent intermediate for the synthesis of complex compounds. It can also be used as a scaffold for drug design with versatile chemical reactivity.</p>Formula:C12H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:211.22 g/mol4,5,6-Pyrimidinetriamine sulfate hydrate
CAS:<p>4,5,6-Pyrimidinetriamine sulfate hydrate is a pyrimidine derivative that can be used as a building block for the synthesis of a wide range of compounds. It is used as a starting material in organic chemistry and pharmaceuticals. 4,5,6-Pyrimidinetriamine sulfate hydrate is also used in research and development as an intermediate or reagent.</p>Formula:C4H7N5·H2SO4·xH2OPurity:Min. 95%Molecular weight:223.21 g/mol



