
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8776 products of "Amines"
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4-Aminobenzocyclobutene
CAS:<p>4-Aminobenzocyclobutene is a monomer that can be used as a crosslinker. It has been shown to have magnetic properties and is soluble in organic solvents such as dioxane and dichloromethane. 4-Aminobenzocyclobutene readily reacts with paraformaldehyde to form the corresponding paraformaldehyde resin, which is insoluble in water and can be used for the preparation of coatings or adhesives. The hydrosilylation reaction between 4-aminobenzocyclobutene and 3-chloropropyl trimethoxysilane leads to the formation of an aminosilane resin, which exhibits a low water absorption rate and high thermal expansion coefficient. This material can also be used for coating or adhesive applications.</p>Formula:C8H7NPurity:Min. 95%Molecular weight:117.15 g/mol7-Diethylamino-4-methylcoumarin
CAS:<p>7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).</p>Formula:C14H17NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:231.29 g/mol2-Amino-5-chloro-3-methylbenzoic acid
CAS:<p>2-Amino-5-chloro-3-methylbenzoic acid (ACMB) is a substructure of the insecticidal compound chlorantraniliprole. It is a solid at room temperature and has a molecular weight of 142.15 g/mol. ACMB can be extracted from n-hexane, chlorantraniliprole, or xylene using gravimetric analysis. The bioactivity of ACMB can be determined by an anthranilic assay, while its solubility data are available in the literature. ACMB has been shown to have insecticidal activity against lepidoptera larvae and cyanuric activity against mosquito larvae.</p>Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/molN-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
CAS:<p>N-2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide (NBDPA) is a yellowish solid that is soluble in water. It has a molecular weight of 308.3 and chemical formula C14H21BrN2O4. NBDPA is used as an analytical reagent for the kinetic data of liver cells and in wastewater treatment. This compound has been shown to exhibit carcinogenic potential in rats, causing genetic damage to the DNA of liver cells and kidney tissue. NBDPA has also been shown to be toxic to fish embryos and larvae, with significant effects on the development of larvae at high concentrations.</p>Formula:C18H19BrN6O5Purity:90%MinMolecular weight:479.28 g/mol4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid
CAS:<p>4-((5-Bromopyridin-2-yl)amino)-4-oxobutanoic acid (BABA) is a potent photosynthetic inhibitor that inhibits light-driven electron transport in chloroplasts. This inhibition of electron transport leads to the accumulation of reactive oxygen species and cellular dysfunction. BABA is used to induce dormancy in plants and is also used as a chemical inhibitor for arabidopsis thaliana, a type of plant commonly used in molecular biology research. Studies have shown that BABA inhibits the growth of fat cells, which may be due to its ability to inhibit protein synthesis, leading to decreased fat deposition. In addition, this drug has been shown to reduce eye disorders such as retinal degeneration and cataracts by inhibiting the production of reactive oxygen species, which causes oxidative stress.</p>Formula:C9H9BrN2O3Purity:(Elemental Analysis) Min. 97%Color and Shape:PowderMolecular weight:273.08 g/molMethyltetrazine amine
CAS:<p>A building block used for derivatization of carboxylic acids or activated esters with methytetrazine moiety. The stability of Methyltetrazine Amine is substantially improved compared to hydrogen substituted tetrazine-tmine. Superior stability of methyltetrazine-amine allows this reagent to be used in wider range of chemical transformations. Long-term storage of methyltetrazine-amine, especially in aqueous buffer, is also greatly improved compared to Tetrazine Amine.Supplied as the HCl salt</p>Formula:C10H11N5Purity:Min. 95%Color and Shape:PowderMolecular weight:201.23 g/mol(2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate
CAS:Controlled Product<p>Please enquire for more information about (2S)-2-Amino-4-methyl-1-[(2R)-2-methyloxiranyl]-1-pentanone trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H17NO2•C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:285.26 g/molEthyl 3-(pyridin-2-ylamino)propanoate
CAS:<p>Ethyl 3-(pyridin-2-ylamino)propanoate is a thrombin inhibitor that can be used for the treatment of cancer. Ethyl 3-(pyridin-2-ylamino)propanoate is a reactive, profile compound with electrons and hydrogen bonds. It has been shown to have anticancer activity in vitro and in vivo, inhibiting tumor cell growth by inhibiting DNA synthesis. This molecule also has anti-inflammatory properties, which may be due to its ability to inhibit platelet aggregation.</p>Formula:C10H14N2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:194.23 g/molO-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol
CAS:<p>O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.</p>Formula:C10H22N4O4Purity:Min. 96%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:262.31 g/mol4-Amino-3-methoxypyridine
CAS:<p>4-Amino-3-methoxypyridine (4AMMP) is a naturally occurring amino acid that can be found in the nuclei of innervated tissues. It is an inhibitor of the enzyme tyrosine hydroxylase and inhibits the synthesis of catecholamines. The concentration of 4AMMP in blood was measured by radioactivity. This agent has been used for studies on the thalamic nucleus and cortex, as well as for measuring catecholamine levels in tissue homogenates.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/molN,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine
CAS:<p>TPD is a versatile building block and intermediate that is used as a research chemical and speciality chemical. TPD is an important and useful scaffold in organic chemistry, which can be used to produce various compounds. It is also a reagent for the synthesis of low-molecular-weight compounds with a wide range of applications, such as pharmaceuticals, agrochemicals, dyes, fragrances, etc. TPD is soluble in water and can be easily purified by recrystallization or column chromatography. TPD has been shown to have high quality and purity because it does not contain any impurities.</p>Formula:C30H28N6Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:472.59 g/molGly-Amyloid b-Protein (15-25)-Gly-ε-aminocaproyl(-Lys)6
CAS:<p>Please enquire for more information about Gly-Amyloid b-Protein (15-25)-Gly-epsilon-aminocaproyl(-Lys)6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C105H178N28O26Purity:Min. 95%Molecular weight:2,248.71 g/molBoc-N-Methyl-γ-aMinobutyric acid
CAS:<p>Please enquire for more information about Boc-N-Methyl-gaMMa-aMinobutyric acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H19NO4Purity:Min. 95%Molecular weight:217.26 g/molFmoc-N-(4-boc-aminobutyl)glycine
CAS:<p>Please enquire for more information about Fmoc-N-(4-boc-aminobutyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H32N2O6Purity:Min. 95%Molecular weight:468.54 g/molImidazo[1,2-a]pyridin-7-amine hydrobromide
CAS:<p>Please enquire for more information about Imidazo[1,2-a]pyridin-7-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8BrN3Purity:Min. 95%Molecular weight:214.06 g/mol(Deamino-Cys1,b-(3-pyridyl)-D-Ala2,Arg8)-Vasopressin trifluoroacetate salt
CAS:<p>DDAVP is an analogue of vasopressin, which belongs to the class of inositol phosphates. It is a potent agonist for the V1 receptor and has a higher affinity for this receptor than vasopressin. DDAVP also has antagonist properties at the V2 receptor. The biological activity of DDAVP is mediated by its ability to increase phospholipase A2 activity and cause the release of arachidonic acid from membrane phospholipids. This activation causes an increase in prostaglandin synthesis, leading to increased vascular permeability and hypotension. DDAVP may also have antidiuretic effects due to its antagonism of oxytocin receptors.</p>Formula:C45H63N15O11S2Purity:Min. 95%Molecular weight:1,054.21 g/molMidodrine
CAS:Controlled Product<p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>Formula:C12H18N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:254.28 g/mol[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS:<p>Please enquire for more information about [2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C31H44N4O10SPurity:Min. 95%Molecular weight:664.77 g/mol3,5-Dimethyl-4H-1,2,4-triazol-4-amine
CAS:<p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>Formula:C4H8N4Purity:Min. 95%Molecular weight:112.13 g/mol2-Aminoacetophenone hydrochloride
CAS:Controlled Product<p>2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.</p>Formula:C8H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:171.62 g/molBoc-trans-4-aminocyclohexane acetic acid
CAS:<p>Please enquire for more information about Boc-trans-4-aminocyclohexane acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H23NO4Molecular weight:257.33 g/molPiroctone olamine
CAS:<p>Piroctone olamine is a detergent composition that has been used to treat skin conditions and in the laboratory as an experimental infection model. It is a fatty acid that belongs to the family of ester compounds, which are antimicrobial agents. Piroctone olamine has been shown to decrease dry weight by inhibiting lipid synthesis. It is also an environmental pollutant that can be found in water, soil, and air. There are no known adverse effects in humans or animals when piroctone olamine is used at low concentrations.</p>Formula:C14H23NO2·C2H7NOPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:298.42 g/mol(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS:<p>(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen</p>Formula:C9H12ClNO3Purity:Min. 95%Molecular weight:217.65 g/molN-Des(2-diethylamino) metoclopramide acetic acid
CAS:<p>N-Des(2-diethylamino) metoclopramide acetic acid is a benzyl ester of metoclopramide, a prodrug that is metabolized to the active form in the body. It has been shown to be effective against healthy human subjects and hplc analyses of biological samples have shown it to be a metabolite of metoclopramide. N-Des(2-diethylamino) metoclopramide acetic acid is used as a catalyst for catalytic hydrogenation reactions, such as the conversion of methyl esters into ethyl or butyl esters. It can also be used for catalytic hydrogenation reactions with diazomethane, such as those required for the synthesis of quinolones.</p>Formula:C10H11ClN2O4Purity:Min. 95%Molecular weight:258.66 g/molL-2,3-Diaminopropionicacid
CAS:<p>L-2,3-Diaminopropionic acid is a diamine with an asymmetric carbon atom. It has been used to synthesize antimicrobial peptides and has also shown hemolytic activity in vitro. L-2,3-Diaminopropionic acid is stable when exposed to water vapor, which may make it useful for the treatment of cancer tissues. This molecule has been shown to have significant cytotoxicity against human leukemia cells and is able to inhibit the growth of various bacteria by inhibiting protein synthesis in the ribosome. L-2,3-Diaminopropionic acid also inhibits the enzyme enolase and reduces the production of ATP in cells.</p>Formula:C3H8N2O2Purity:Min. 95%Molecular weight:104.11 g/mol(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid hydrobromide
CAS:<p>(R,S)-AMPA is a synthetic analog of the excitatory neurotransmitter glutamate, specifically designed to activate AMPA receptors, a subtype of ionotropic glutamate receptors. These receptors are pivotal in mediating fast synaptic transmission in the central nervous system. (R,S)-AMPA serves as a prototypical agonist for AMPA receptors, facilitating the study of receptor function and synaptic plasticity.</p>Formula:C7H10N2O4•HBrPurity:Min. 95%Molecular weight:267.08 g/molAmmonium isothiocyanate
CAS:<p>Ammonium thiocyanate is a natural compound that is found in the blood of humans and animals. It binds to an antigen-binding molecule and has been shown to be effective against infectious diseases. Ammonium thiocyanate is toxic, so it should only be administered as a last resort for treatment. The toxicity of ammonium thiocyanate can be reduced by complexing with copper chloride or zirconium oxide. Ammonium thiocyanate has also been shown to have high redox potentials, which are indicative of its ability to donate electrons. These properties make ammonium thiocyanate an ideal candidate for use in electrochemical impedance spectroscopy experiments.</p>Formula:CH4N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:76.12 g/mol2-Chloro-4-hydroxybenzylamine hydrochloride
CAS:<p>2-Chloro-4-hydroxybenzylamine hydrochloride is a versatile chemical that can be used as a reaction component, reagent, or useful scaffold in the synthesis of many organic compounds. It has a CAS number of 2418727-24-7 and is a fine chemical. This compound has been shown to be useful in the manufacture of other chemical products such as pharmaceuticals, pesticides, and dyestuffs.</p>Formula:C7H8ClNO·HClPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:194.06 g/molZ-L-α-aminobutyric acid
CAS:<p>Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.</p>Formula:C12H15NO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:237.25 g/mol1-Boc-4-aminoindole
CAS:<p>Please enquire for more information about 1-Boc-4-aminoindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2O2Purity:Min. 95%Molecular weight:232.28 g/mol2-Amino-5-methylpyridine
CAS:<p>2-Amino-5-methylpyridine is a chemical compound that belongs to the group of methyl ketones. It has a nitrogen atom and an oxygen atom in its structure, which allows it to form hydrogen bonds with other molecules. 2-Amino-5-methylpyridine can be obtained by reacting hydrochloric acid and xanthone in the presence of a base. The compound is highly reactive and has been shown to have antiinflammatory properties. This can be attributed to its ability to inhibit prostaglandin synthesis. 2-Amino-5-methylpyridine also has fluorescence properties that are sensitive to pH changes and can be used as a probe for metal ions.<br>2-Amino-5-methylpyridine is an organic compound that contains a methyl group, two nitrogen atoms, and one oxygen atom in its chemical structure. This molecule can form hydrogen bonds with other molecules due to its nitrogen atoms and oxygen atom,</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/molEthylammonium Tetrafluoroborate
CAS:Controlled Product<p>Ethylammonium tetrafluoroborate is an ionic liquid that is a colorless, nonvolatile liquid at room temperature. It has a melting point of -9 °C and a boiling point of 230 °C. This compound is soluble in water and organic solvents, but insoluble in diethyl ether. Ethylammonium tetrafluoroborate can be used as an electrolyte for lithium-ion batteries. The reversible oxidation reaction of ethylammonium tetrafluoroborate can be catalyzed by the addition of fluorine or carbonyl groups to the molecule. The NMR spectra of ethylammonium tetrafluoroborate show that it contains an alcohol group with a phase transition temperature near 35 °C and an activation energy near 15 kJ/mol. This compound also undergoes polymerization reactions with various types of monomers, such as vinyl acetate and methyl methacrylate,</p>Formula:C2H7BF4NPurity:Min. 95%Color and Shape:PowderMolecular weight:131.89 g/mol6-Aminochrysene
CAS:<p>Inhibitor of benzopyrene metabolism</p>Formula:C18H13NPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:243.3 g/mol4-Aminopicolinic acid
CAS:<p>4-Aminopicolinic acid is a synthetic amine that has been shown to activate plant science. 4-Aminopicolinic acid is a cyclic peptide with two subunits, one of which is 4-amino-3-pyridinecarboxylic acid. This compound has been synthesized from picolinic acid, an agriculturally important compound that is found in plant and animal tissues. The synthesis of 4-aminopicolinic acid involves the reaction of picolinic acid with nitrous oxide, followed by hydrolysis and oxidation to form the desired product. Hplc analyses have confirmed the presence of picolinic acid in extracts from various plants containing this compound.</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White To Beige Or Pink To Light Brown SolidMolecular weight:138.12 g/molN,N-Dimethyl-cyclohexane-1,4-diamine
CAS:<p>Please enquire for more information about N,N-Dimethyl-cyclohexane-1,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS:<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C78H111N21O16Purity:Min. 95%Molecular weight:1,598.85 g/mol(p-Amino-Phe6)-Angiotensin II
CAS:<p>Please enquire for more information about (p-Amino-Phe6)-Angiotensin II including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C53H74N12O12Purity:Min. 95%Molecular weight:1,071.23 g/mol2-Thien-2-ylethanamine
CAS:Controlled Product<p>2-Thien-2-ylethanamine is an ethylene diamine that inhibits the production of hydrochloric acid. It has been shown to have potent antitumor activity and inhibitory effects on infectious diseases, such as malaria, caused by Plasmodium falciparum. 2-Thien-2-ylethanamine has also been shown to be a mitochondrial membrane potential inhibitor. These properties may be due to its ability to inhibit the action of malonic acid and other molecules that are involved in mitochondrial function. The inhibition of polycystic ovarian syndrome (PCOS) is also thought to be related to the inhibition of mitochondrial function.</p>Formula:C6H9NSPurity:Min. 95%Molecular weight:127.21 g/molMca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt
CAS:<p>Please enquire for more information about Mca-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (667-675)-Lys(Dnp) ammonium acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C68H88N14O27Purity:Min. 95%Molecular weight:1,533.5 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:<p>2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.</p>Formula:C4H4ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:145.55 g/molN-Methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Intermediate in the synthesis of tofacitinib</p>Formula:C13H19N5Purity:Min. 95%Molecular weight:245.32 g/mol12-(Boc-aminooxy)-dodecanoic acid
CAS:<p>Please enquire for more information about 12-(Boc-aminooxy)-dodecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H33NO5Purity:Min. 95%Molecular weight:331.45 g/mol4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
CAS:<p>4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.</p>Formula:C17H21N3OPurity:Min. 95%Molecular weight:283.37 g/mol(R)-1-Boc-3-Aminopyrrolidine
CAS:<p>(R)-1-Boc-3-Aminopyrrolidine is a small molecule that inhibits 3-kinase. It has been shown to bind to the ATP binding site of PI3Kδ and inhibit its activity. This results in the inhibition of phosphoinositide production, which leads to decreased cell proliferation and survival. (R)-1-Boc-3-Aminopyrrolidine has also been shown to have selectivity for isoform α over β, γ, and δ. The drug binds specifically to the ATP binding site on PI3Kδ, but does not disrupt other interactions such as hydrogen bonding or pi stacking interactions with residues in the vicinity of the ATP binding site. The IC50 values for (R)-1-Boc-3-Aminopyrrolidine were determined using siRNA knockdown experiments against human isoform α PI3Kδ.</p>Formula:C9H18N2O2Purity:Min. 95%Molecular weight:186.25 g/mol4-Cbz-aminopiperidine
CAS:<p>Please enquire for more information about 4-Cbz-aminopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/molN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS:<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:283.37 g/mol3-Amino-4-fluorobenzoic acid
CAS:<p>3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.</p>Formula:C7H6FNO2Purity:Min. 95%Molecular weight:155.13 g/mol12-Amino minocycline
CAS:<p>Please enquire for more information about 12-Amino minocycline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N4O6Purity:90% MinMolecular weight:456.49 g/molFmoc-α-amino-D-Gly(Boc)-OH
CAS:<p>Please enquire for more information about Fmoc-α-amino-D-Gly(Boc)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H24N2O6Purity:Min. 95%Molecular weight:412.44 g/molDesmethyl sibutramine hydrochloride salt
CAS:<p>Desmethyl sibutramine hydrochloride salt is a pharmaceutical preparation that has been used in the treatment of depression and chronic pain. It is a synthetic drug that increases the level of dopamine in the brain by inhibiting its reuptake. In addition, it has been shown to be effective in the treatment of hyperactivity, diabetic neuropathy, and other amines. Desmethyl sibutramine hydrochloride salt also has an antidepressant effect by decreasing serotonin reuptake.</p>Formula:C16H25Cl2NPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:302.28 g/molMethyl 3-amino-5-(trifluoromethyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-amino-5-(trifluoromethyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8F3NO2Purity:Min. 95%Molecular weight:219.16 g/moltert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%PAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin
<p>Please enquire for more information about PAL resin (200-400 mesh) 4-Alkoxy-2,6-dimethoxybenzylamine resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Amino-3,5,6-trichloropyridine-2-carboxylic acid
CAS:<p>4-Amino-3,5,6-trichloropyridine-2-carboxylic acid (4ATC) is a herbicide that inhibits the activity of pyridoxal phosphate (PLP)-dependent enzymes. 4ATC has been shown to be more toxic to plants than temozolomide and is used in vitro to study the effects of herbicides on cells. It inhibits cell growth and induces apoptosis in human cancer cells. In addition, 4ATC has been shown to inhibit the enzyme activities of group P2 proteins and nucleic acid synthesis. 4ATC also inhibits protein synthesis by inhibiting RNA synthesis in eukaryotic cells. 4ATC is not active against bacteria or fungi.</p>Formula:C6H3Cl3N2O2Purity:Min. 95%Color and Shape:White To Tan SolidMolecular weight:241.46 g/mol7-Amino-3-vinyl-3-cephem-4-carboxylic acid
CAS:<p>7-Amino-3-vinyl-3-cephem-4-carboxylic acid (AVC) is a synthetic, inorganic acid that is used clinically. It is produced by the hydrolysis of chlorocarboxylic acids and has been shown to be effective as an antihypertensive agent. AVC has also been used as a catalyst for acylation reactions with chlorides and trifluoroacetic acid. This process yields a reaction yield that can be up to 95% with the use of catalysts such as aluminum chloride or zinc chloride. AVC has been shown to be an environmentally safe alternative to hydrogen chloride, which has been linked to environmental pollution.</p>Formula:C9H10N2O3SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:226.25 g/molEthyl 4-amino-2-mercaptopyrimidine-5-carboxylate
CAS:<p>Please enquire for more information about Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9N3O2SPurity:Min. 95%Molecular weight:199.23 g/molcis-4-Aminocyclohexanecarboxylic acid methyl ester hcl
CAS:<p>cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl is a chemical compound that is used in research and industry. It is an efficient isomer of 4-aminocyclohexanecarboxylic acid methyl ester hydrochloride. cis-4-Aminocyclohexanecarboxylic acid methyl ester hcl has been used as a model for the study of glimepiride, an insulin secretagogue, and has been shown to be active against Toxoplasma gondii.</p>Formula:C8H15NO2·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:193.67 g/mol(Deamino-Pen 1,Val4,D-Arg8)-Vasopressin
CAS:<p>Vasopressin is a peptide hormone that regulates water balance. It is synthesized in the hypothalamus and stored in the posterior pituitary gland, from where it is released when blood pressure falls. Vasopressin binds to V1 receptors in the kidney and vascular smooth muscle cells, causing vasoconstriction and increased blood pressure. Vasopressin also stimulates phosphatidic acid synthesis and hypotension, which are mediated through V2 receptors. Vasopressin has been found to be effective against cardiac arrest and myocardial infarction in animals. This drug has also been shown to stimulate the paraventricular nucleus of the hypothalamus and inhibit sympathetic activity in ganglia.</p>Formula:C48H69N13O11S2Purity:Min. 95%Molecular weight:1,068.27 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.</p>Formula:C29H58NO8PPurity:Min. 95%Color and Shape:PowderMolecular weight:579.75 g/molN-Methyl-1,2-phenylenediamine dihydrochloride
CAS:<p>N-Methyl-1,2-phenylenediamine dihydrochloride (NMP) is a synthetic compound that is used as the precursor to various pharmaceuticals, such as the antihypertensive drug clonidine. NMP can be synthesized from benzene and ammonia or phenylmagnesium bromide. It is carcinogenic in animals and humans, and has been shown to cause DNA damage and cell apoptosis. The chemical has a high potential for nitrosation reactions when exposed to nitrites. This reaction produces nitric oxide, which is cytotoxic and can lead to liver cancer in rats.<br>The synthesis of NMP generates impurities such as methanol solvent, sodium sulfide, and hydrogen chloride gas. These impurities are often found in recycled NMP due to incomplete removal during processing.</p>Formula:C7H12Cl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:195.09 g/mol2-Cyclohexylethanamine hydrochloride
CAS:<p>Please enquire for more information about 2-Cyclohexylethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:163.69 g/mol(1R,3S)-3-Aminocyclopentanol hydrochloride
CAS:<p>Intermediate in the synthesis of bictegravir</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol(alphaR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
CAS:<p>Intermediate in the synthesis of mirabegron</p>Formula:C16H18N2O3·HClPurity:Min. 95%Molecular weight:322.79 g/mol2-Bromoethylamine hydrobromide
CAS:<p>2-Bromoethylamine HBr is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It is a prodrug that is hydrolyzed in vivo to its active form, 2-bromoethylamine. The bound form of this drug has been shown to inhibit the development of cell nuclei in the nucleus of cells. This drug also inhibits the production of nitric oxide, which leads to cell death by necrosis. 2-Bromoethylamine HBr has been shown to have an inhibitory effect on the activity of glycol ethers, which are used as solvents for resins in coatings and adhesives. It also has the ability to form body tissue (e.g., papillary) and can be used as an experimental model for studying necrosis.</p>Formula:C2H6BrN•HBrPurity:Min. 95%Color and Shape:White PowderMolecular weight:204.89 g/molN-Benzoyl-N-phenylhydroxylamine
CAS:<p>N-Benzoyl-N-phenylhydroxylamine is a compound that has been shown to be an optimum concentration for the production of molybdenum. It is a model system for the extraction and separation of molybdenum from other metals. The extraction process involves acidification with nitric acid, followed by precipitation with sodium benzoate. N-Benzoyl-N-phenylhydroxylamine is extracted using an electrode and then purified with a metal chelate. This compound has been shown to have synergistic effects when combined with vanadium, which may be due to their similar chemical properties.</p>Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/mol4-Aminoacetophenone
CAS:<p>4-Aminoacetophenone is an inhibitor of the enzyme acetylcholinesterase and it is used as an insecticide. It inhibits the enzyme by forming hydrogen bonding interactions with the active site. The inhibition of this enzyme leads to paralysis and death in insects. 4-Aminoacetophenone has been shown to have anti-cancer effects in vitro, which may be due to its ability to inhibit glycoside hydrolases and amine oxidases that are involved in cancer development. The compound also has a thermal expansion coefficient that is comparable to other polymers used in drug delivery systems.</p>Formula:C8H9NOColor and Shape:Slightly Yellow PowderMolecular weight:135.16 g/mol3-Maleimidopropionylaminomethyl resin (200-400 mesh)
<p>Please enquire for more information about 3-Maleimidopropionylaminomethyl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Tetrabutylammonium acetate
CAS:<p>Tetrabutylammonium acetate is a complex of tetrabutylammonium with the trifluoroacetate anion. It has been used as a reagent for the preparation of α-hydroxylated ketones, including natural products. Tetrabutylammonium acetate can be used in titration calorimetry to measure the heat evolved during the reaction between hydroxyl group and sodium salts. The heat released corresponds to the amount of water produced from this reaction. In this way, it can be determined whether or not a molecule contains an active hydrogen atom. Tetrabutylammonium acetate also reacts with reactive compounds such as dpp-iv inhibitors, forming a reactive intermediate that cannot be isolated due to its instability. This intermediate is detected by analytical methods such as plasma mass spectrometry or infrared spectroscopy. Tetrabutylammonium acetate also reacts with asymmetric synthesis, forming an intram</p>Formula:C16H36N•C2H3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:301.51 g/mol(2-Amino-2-oxoethoxy)acetic acid
CAS:<p>2-Amino-2-oxoethoxy)acetic acid is a product that can be used as a transport agent in the process of extracting glycosides. It has been shown to have strong adsorption properties and is able to extract glycosides from plant material. 2-Amino-2-oxoethoxy)acetic acid has a high affinity for calcium, which is an important component in the adsorption mechanism.</p>Formula:C4H7NO4Purity:Min. 95%Molecular weight:133.1 g/molDiethylenetriaminepenta(methylenephosphonic acid) sodiumsalt
CAS:<p>Diethylenetriaminepenta(methylenephosphonic acid) sodium salt (DTPMP) is a substance that can be found in the environment. It is toxic to living organisms and may cause toxic effects if it is swallowed or inhaled. DTPMP has been classified as a toxic substance by the United States Environmental Protection Agency (EPA).</p>Formula:C9H18N3Na10O15P5Purity:Min. 95%Color and Shape:LiquidMolecular weight:793.02 g/mol4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride
CAS:<p>Please enquire for more information about 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H27N3O4•2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:482.4 g/mol4-Hydroxybenzylamine
CAS:<p>4-Hydroxybenzylamine is a reactive compound that belongs to the class of amides. It is found in dietary sources and has been shown to have antihypertensive effects. 4-Hydroxybenzylamine is also used as a chemical intermediate in the synthesis of other compounds, such as 4-hydroxybenzoic acid. The mechanism of this reaction involves hydroxylation of the amide nitrogen by an oxidizing agent, such as trifluoroacetic acid, followed by replacement of hydrogen atoms on the carbonyl carbon with a hydroxyl group. The bioavailability of 4-hydroxybenzylamine is low because it is rapidly metabolized in erythrocytes, liver cells, and lung tissue. This metabolite may be responsible for some side effects seen with 4-hydroxybenzylamine therapy, including cardiac arrhythmias and lysinuria.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:123.16 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS:<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:302.12 g/mol4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS:<p>Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5N5SPurity:Min. 95%Molecular weight:167.19 g/mol4-Aminopyrene
CAS:<p>4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).</p>Purity:Min. 95%Dextroamphetamine saccharate
CAS:Controlled Product<p>Dextroamphetamine saccharate is a pharmaceutical drug that belongs to the group of amphetamine derivatives. It is used in the treatment of conditions such as narcolepsy and attention-deficit disorder (ADD). The epidermal growth factor receptor (EGFR) is an important target for the effects of this drug, which has been shown to stimulate growth and proliferation in vitro. Dextroamphetamine saccharate has a complex pharmacokinetic profile and is metabolized by hydrolysis into dextroamphetamine. This drug also binds to voltage-dependent calcium channels, which regulate neurotransmitter release at nerve terminals. The pain relief associated with dextroamphetamine saccharate may be due to its ability to block pro-inflammatory cytokines or inhibit trigeminal nerve activity.</p>Formula:C6H10O8(C9H13N)2Purity:Min. 95%Molecular weight:480.6 g/molTES
CAS:<p>TES, also known as N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, is a buffering agent that is used in protein assays and forms complexes with DNA and copper ions. The optimal pH range of this zwitterionic buffer is 6.8-8.2 and its pKa is 7.4.</p>Formula:C6H15NO6SPurity:Min. 95%Color and Shape:PowderMolecular weight:229.25 g/molAmmonium Undecafluorohexanoate
CAS:<p>Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.</p>Formula:C6H4F11NO2Purity:Min. 95%Molecular weight:331.08 g/molBoc-4-aminopiperidine
CAS:<p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/molIsopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
CAS:<p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16N4O3Purity:Min. 95%Molecular weight:252.27 g/molPropylamine
CAS:<p>Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.</p>Formula:C3H9NPurity:Min. 95%Molecular weight:59.11 g/molEVP4593
CAS:<p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>Formula:C22H20N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/molN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS:<p>Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21N5O3Purity:Min. 95%Molecular weight:319.36 g/molTetrapropylammonium perruthenate
CAS:<p>Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.</p>Formula:C12H28NO4RuPurity:Min. 95%Molecular weight:351.43 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS:Controlled Product<p>Please enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H9F15N2OPurity:Min. 95%Molecular weight:470.18 g/molEDTA ferric ammonium
CAS:<p>EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.</p>Formula:C10H12FeN2O8•NH4Purity:80%MinColor and Shape:PowderMolecular weight:362.09 g/mol4-Methylaminophenol sulfate
CAS:<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formula:C7H9NO•(H2O4S)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.39 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formula:C22H28N2O4Purity:Min. 95%Molecular weight:384.47 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N2O•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:239.14 g/molAminogenistein
CAS:<p>Aminogenistein is a molecule that has been shown to inhibit the growth of cancer cells. It has been shown to have a reactive functional group, which can be used as a diagnostic and prognostic tool for kidney disease and cancers. Aminogenistein has also been shown to inhibit epidermal growth factor (EGF) in rat kidneys, which may be due to its ability to bind EGF with high affinity. In addition, it has been shown to inhibit cellular physiology by blocking the transport properties of proximal tubules in rat kidneys. Aminogenistein is thought to induce apoptosis through the death protein pathway in cancer cells, but not normal cells.</p>Formula:C15H11NO3Purity:Min. 95%Molecular weight:253.25 g/mol2-[(2,3-Dimethylphenyl)amino]nicotinic acid
CAS:<p>2-[(2,3-Dimethylphenyl)amino]nicotinic acid is an arylpropionic acid that has been designed for the treatment of cancer. It is a neutral compound that can be crystallized or sterilized and then injected or implanted into tissues. The compound can be used as a diagnostic tool to target specific tissues in the body by using iontophoresis or organic solvents. 2-[(2,3-Dimethylphenyl)amino]nicotinic acid interacts with chlorine ions to form a chloride derivative, which is then transported through the tissue. This process can be reversed by adding an acid solution to the tissue, which will cause the chloride ions to break down into hydrogen and chloride ions.</p>Formula:C14H14N2O2Purity:Min. 95%Molecular weight:242.27 g/mol(R)(−)-DOI hydrochloride
CAS:Controlled Product<p>(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.</p>Formula:C11H17ClINO2Purity:Min. 95%Molecular weight:357.62 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS:<p>Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10N4O2Purity:Min. 95%Molecular weight:170.17 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS:<p>1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.</p>Formula:C19H15F7N4O2Purity:Min. 95%Molecular weight:464.34 g/molBenzydamine N-oxide
CAS:Controlled Product<p>Benzydamine N-oxide is a polymorphic, michaelis-menten kinetics and pharmacological treatments drug. It has been shown to have anti-inflammatory effects in humans and animals. The main pharmacological targets of benzydamine are the human liver and alveolar type II cells. This drug has low bioavailability but is metabolized by the liver cells into benzydamine n-oxide which can be excreted through urine or bile. The formation rate of benzydamine n-oxide in the human body is about 2% per hour, which is dependent on the enzyme catalysis.</p>Formula:C19H23N3O2Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:325.4 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6N4SPurity:Min. 95%Molecular weight:130.17 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS:<p>2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.</p>Formula:C6H10N4Purity:Min. 95%Color and Shape:PowderMolecular weight:138.17 g/molN-Phenylbenzene-1,3-diamine
CAS:<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS:<p>8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned to</p>Formula:C8H7FN4Purity:Min. 95%Molecular weight:178.17 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS:<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formula:C20H16F3N3O3Purity:Min. 95%Molecular weight:403.35 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS:<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formula:C27H31N3OPurity:Min. 95%Molecular weight:413.55 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
<p>N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.</p>Formula:C41H59N13O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:878.06 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS:<p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18N2O2Purity:Min. 95%Molecular weight:246.31 g/mol5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid
CAS:<p>Please enquire for more information about 5-[4-(1,2,4,5-Tetrazin-3-yl)benzylamino]-5-oxopentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15N5O3Purity:Min. 95%Color and Shape:White To Yellow To Dark Red SolidMolecular weight:301.3 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS:<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H21I2NO5Purity:Min. 95%Molecular weight:609.19 g/mol[(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine
CAS:<p>Please enquire for more information about [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11N3OPurity:Min. 95%Molecular weight:141.17 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS:<p>Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H47NO9Purity:Min. 95%Molecular weight:505.64 g/mol(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS:<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formula:C7H13NPurity:Min. 95%Molecular weight:111.18 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS:<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formula:C11H10N4OPurity:Min. 95%Molecular weight:214.22 g/molN-(2-Aminoethyl)-N-ethyl-m-toluidine
CAS:Formula:C11H18N2Purity:>98.0%(GC)Color and Shape:Light orange to Yellow to Green clear liquidMolecular weight:178.28N-Methyldi-n-octylamine
CAS:Formula:C17H37NPurity:>97.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:255.494-Amino-3-methylbenzonitrile
CAS:Formula:C8H8N2Purity:>97.0%(GC)Color and Shape:White to Gray to Brown powder to crystalMolecular weight:132.17Triamylamine (mixture of branched chain isomers)
CAS:Formula:C15H33NPurity:>97.0%(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:227.441-(2,4-Dichlorophenyl)ethylamine
CAS:Formula:C8H9Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:190.073-Bromo-2-methylaniline
CAS:Formula:C7H8BrNPurity:>98.0%(GC)(T)Color and Shape:Colorless to Brown clear liquidMolecular weight:186.053-Azidopropan-1-amine Hydrochloride Salt
CAS:Formula:C3H9ClN4Purity:97%Color and Shape:SolidMolecular weight:136.58349,9'-spirobi[fluoren]-2-amine
CAS:Formula:C25H17NPurity:99%Color and Shape:SolidMolecular weight:331.4092Ref: IN-DA00920R
Discontinued productDiammonium hydrogenphosphate
CAS:Formula:H9N2O4PPurity:99%Color and Shape:SolidMolecular weight:132.056221Ref: IN-DA0057DU
Discontinued product1-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1)
CAS:Formula:C16H36NO4RePurity:98%Color and Shape:SolidMolecular weight:492.6683Ref: IN-DA001UGA
Discontinued product1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS:Formula:C8H17N3Purity:98%Color and Shape:LiquidMolecular weight:155.2407Tetrabutylammonium chloride
CAS:Formula:C16H36ClNPurity:95%Color and Shape:SolidMolecular weight:277.9167Ref: IN-DA00DJ11
Discontinued productDiisopropylamine hydrochloride
CAS:Formula:C6H16ClNPurity:97%Color and Shape:SolidMolecular weight:137.6509BODIPY 576/589
CAS:<p>BODIPY 576/589 is a long wavelength biological labeled dye.</p>Formula:C16H14BF2N3O2Color and Shape:SolidMolecular weight:329.11Ref: 4Z-A-331021
Discontinued productN-Cyclohexyl-6-Methoxy-2-(5-Methylfuran-2-yl)imidazo[2,1-b][1,3]benzothiazol-1-Amine
CAS:Formula:C21H23N3O2SMolecular weight:381.49Ref: 4Z-A-331070
Discontinued product7-Hydroxy-4-methylcoumarin-3-acetic acid, SE
CAS:<p>7-Hydroxy-4-methylcoumarin-3-acetic acid, SE is a useful organic compound for research related to life sciences. The catalog number is T67683 and the CAS number is 96735-88-5.</p>Formula:C16H13NO7Color and Shape:SolidMolecular weight:331.28Ref: 4Z-A-331016
Discontinued productRef: 4Z-A-331042
Discontinued product7-Dimethylaminocoumarin-4-acetic acid
CAS:<p>7-Dimethylaminocoumarin-4-acetic acid, catalog number T64950, CAS number 80883-54-1, is a valuable organic compound for life sciences research.</p>Formula:C13H13NO4Color and Shape:SolidMolecular weight:247.25Ref: 4Z-A-331032
Discontinued productRef: 4Z-A-331106
Discontinued productRef: 4Z-A-331105
Discontinued productN,N,2,4,6-Pentamethylaniline
CAS:Formula:C11H17NPurity:>97.0%(GC)Color and Shape:White to Yellow to Green clear liquidMolecular weight:163.26DL-1-Phenylethylamine
CAS:Formula:C8H11NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:121.185-Methoxy-2-methylaniline
CAS:Formula:C8H11NOPurity:>98.0%(GC)(T)Color and Shape:White to Yellow to Orange powder to lumpMolecular weight:137.18p-Phenetidine
CAS:Formula:C8H11NOPurity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:137.18Ref: 4Z-A-331069
Discontinued productRef: 4Z-A-331049
Discontinued productRef: 4Z-A-331044
Discontinued productRef: 4Z-L-195036
Discontinued productTryptamine hydrochloride
CAS:Controlled Product<p>Tryptamine hydrochloride is a tryptamine that is used in the synthesis of various drugs with antiinflammatory properties. It has been shown to be a potent and selective antagonist of 5-HT2 receptors, with a pKi value of 7.4. Tryptamine hydrochloride has also been found to have an inhibitory effect on mitochondrial membrane potential and to decrease human serum 5-HT levels at physiological doses. This drug is structurally related to serotonin, which is believed to be a cause for its antiinflammatory activity.</p>Formula:C10H12N2HClPurity:Min. 95%Color and Shape:Brown White Yellow Orange PowderMolecular weight:196.68 g/molRef: 3D-FT37087
Discontinued productMonofluoroamine
CAS:Controlled Product<p>Monofluoroamine is a chemical substance with the chemical formula NH2F. It is a colorless liquid that is stable to both acidic and basic environments, but reacts with fluorine gas to form hydrofluoric acid. Monofluoroamine is used in the synthesis of pharmaceuticals, pesticides, and other organic compounds. This compound can be prepared by reacting ammonia with hydrogen fluoride at low temperature or by reacting ammonia with hydrogen fluoride at high pressure. The Friedel-Crafts reaction of monofluoroamine with an amide produces the corresponding amine. Monofluoroamine has been used as a conditioning agent in NMR spectroscopy experiments to remove the water signal from complex NMR spectra. In addition, this compound has been shown to have antiviral effects against HIV infection through its ability to inhibit protein synthesis.</p>Formula:FH2NPurity:Min. 95%Molecular weight:35.02 g/molDifluoroamine
CAS:Controlled Product<p>Difluoroamine is a chemical compound that is used in the production of organic compounds. It has been shown to have high stability and detection sensitivity, which is attributed to its hydrogen bond forming ability. Difluoroamine also reacts with trifluoroacetic acid and hydrogen fluoride, both of which are strong acids. The reaction mechanism of difluoroamine involves the protonation of nitrogen atoms on the molecule followed by a nucleophilic attack on the electrophilic carbon atom that results in the formation of an amine group. This reaction can be carried out in a flow system as well as in a batch process. Difluoramine is an intermediate product during this process and can be converted into glycol ethers or nitrobenzene.</p>Formula:F2HNPurity:Min. 95%Molecular weight:53.01 g/mol4-Octyloxybenzylamine
CAS:<p>4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.</p>Formula:C15H25NOPurity:Min. 95%Color and Shape:PowderMolecular weight:235.37 g/molTryptamine
CAS:Controlled Product<p>Please enquire for more information about Tryptamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.22 g/mol1-(2-Furyl)ethanamine
CAS:<p>1-(2-Furyl)ethanamine is a chiral compound that can be synthesized from readily available feedstocks. This synthetic method was developed to allow for the preparation of 1-(2-furyl)ethanamine in high yields and with good selectivity. The strategy involves the transfer of an ethyl group from an alcohol to a carbonyl group, which is catalyzed by gold nanoparticles. This process has been shown to be sustainable and provides an alternative for the use of more hazardous chemicals in the synthesis of this compound.</p>Formula:C6H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:111.14 g/molRef: 3D-FF116689
Discontinued product2-Amino-3-chlorobenzotrifluoride
CAS:Formula:C7H5ClF3NPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:195.572-Chloro-4-(trifluoromethoxy)aniline
CAS:Formula:C7H5ClF3NOPurity:>97.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:211.571-Aminopyrene (purified by sublimation)
CAS:Formula:C16H11NPurity:>99.0%(T)(HPLC)Color and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:217.27Neopentyl Glycol Bis(4-aminophenyl) Ether
CAS:Formula:C17H22N2O2Purity:>97.0%(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:286.38Ammonium hexafluorotitanate(iv)
CAS:<p>Ammonium hexafluorotitanate(IV) is a fine chemical that can be used as a reagent, building block, or intermediate in the synthesis of other chemicals. It is a versatile building block and reacts with other compounds to form complex compounds. Ammonium hexafluorotitanate(IV) is also an intermediate for the production of ammonium hexafluorophosphate (III), which is used in the manufacture of fertilizers. Ammonium hexafluorotitanate(IV) can be used as a reactant to produce titanium metal, which has many industrial applications.</p>Formula:F6H8N2TiPurity:Min. 95%Color and Shape:White SolidMolecular weight:197.93 g/molRef: 3D-FA105292
Discontinued product2,3-Dichlorobenzylamine
CAS:Formula:C7H7Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:176.04N,N-Bis(hydroxymethyl)tert-butylamine
CAS:Controlled ProductFormula:C6H15NO2Color and Shape:NeatMolecular weight:133.1891,3-Dimethyl-5-[(dimethylamino)methylene]2,4,6-(1H,3H,5H)-trioxopryimidine
CAS:Controlled ProductFormula:C9H13N3O3Color and Shape:NeatMolecular weight:211.222,2-Diaminoacetic Acid
CAS:Controlled ProductFormula:C2H6N2O2Color and Shape:NeatMolecular weight:90.081Ethyl 3-(Butanoylamino)-2-oxobutanoate
CAS:Controlled Product<p>Applications Ethyl 3-(Butanoylamino)-2-oxobutanoate s a reactant used to prepare Vardenafil (V098001, 2HCl salt) which is a selective phosphodiesterase type 5 (PDE5) inhibitor.<br>References Bischoff, E., et al.: J. Urol., 165, 1316 (2001), Kim, N.N., et al.: Life Sci., 69, 2249 (2001), Kendirci, M., et al.: Expert Opin. Pharmacother., 5, 923 (2004)<br></p>Formula:C10H17NO4Color and Shape:NeatMolecular weight:215.25Ammonium metavanadate
CAS:<p>Ammonium metavanadate is a compound with the chemical formula NH4VO3. It is an oxidizing agent that can be used in wastewater treatment to remove organic and inorganic contaminants from wastewater streams. The product has been shown to be a strong catalyst for the oxidation of ammonium, water vapor, and sulphur dioxide at ambient temperature. Ammonium metavanadate has been studied extensively as a catalyst for the removal of volatile organic substances (VOS) from gas streams, and is considered to be one of the most efficient catalysts currently available. Ammonium metavanadate also increases cytosolic calcium levels in human cells by promoting its release from intracellular stores.</p>Formula:NH4VO3Purity:Min. 98%Molecular weight:116.98 g/mol(3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester
CAS:Controlled Product<p>Please enquire for more information about (3a,5b,7a,12a)-3-Amino-7,12-dihydroxycholan-24-oic acidmethylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H43NO4Purity:Min. 95%Molecular weight:421.61 g/molRef: 3D-FA148887
Discontinued productAmmonium Hexafluoroniobate
CAS:<p>Ammonium hexafluoroniobate is an organosilicon compound that does not react with water and is used as a solvent for other organics. It can be activated to form a reactive surface by treatment with a metal such as copper or aluminum, which can then be used in the treatment of metals. Ammonium hexafluoroniobate has been used as a diagnostic agent and diagnostic reagent in various reactions at different temperatures. It has also been used as the photoreceptor in electrophotographic printing processes, where it is exposed to light-sensitive material and then developed using organic solvents.</p>Formula:F6H4NNbPurity:Min. 95%Molecular weight:224.94 g/mol2-Diethylamino)ethanol hydrochloride
CAS:Controlled Product<p>2-Diethylamino)ethanol hydrochloride is a chemical compound that is used in analytical chemistry as a stationary phase for thin layer chromatography. Sephadex G-100 was developed by Pharmacia & Upjohn Company and marketed in the 1970s. It has been shown to be useful in plasma mass spectrometry experiments, which measure the molecular weight of proteins and other compounds. The solubility of 2-diethylamino)ethanol hydrochloride has been studied using experimental solubility data, electrochemical impedance spectroscopy, and amines. The reaction mechanism of 2-diethylamino)ethanol hydrochloride is not well understood but it appears to involve potassium dichromate, hydrochloric acid, fluoroacetic acid, benzalkonium chloride and other chemicals.</p>Formula:C6H16ClNOPurity:Min. 95%Molecular weight:153.65 g/molRef: 3D-FD21828
Discontinued productAmmonium bromide
CAS:<p>Ammonium bromide is a chemical compound used in wastewater treatment. It is the active ingredient in a number of water purification methods, including those used to remove nitrates and heavy metals. Ammonium bromide also has inhibitory properties on the release of neurotransmitters from nerve cells. This inhibition of neurotransmitter release may be due to its ability to inhibit the action of neurokinin-1 receptor (NK-1) at the synapse. Ammonium bromide has been shown to have some toxic effects on the heart, although it does not appear to be toxic to other organs or tissues. Experimental solubility data shows that this solution is soluble in water, but insoluble in ethanol and ether. 4-Hydroxycinnamic acid, which can be found in coffee beans, has been shown to increase ammonium bromide solubility in water solutions by forming an inclusion complex with ammonium bromide.</p>Formula:H4BrNPurity:Min. 95%Color and Shape:White SolidMolecular weight:97.94 g/molRef: 3D-FA33731
Discontinued product7-Amino nitrazepam
CAS:Controlled Product<p>7-Amino nitrazepam is a metabolite of the benzodiazepine drug flunitrazepam. It is formed in the liver by cytochrome P450 and excreted in the urine. 7-Amino nitrazepam has been shown to have inhibitory effects on human liver and human serum. The inhibitory activity was found to be more potent than that of flunitrazepam, but less potent than that of alprazolam. 7-Amino nitrazepam was also found to inhibit rat liver microsomes, which could lead to a higher potency in vivo. This study also showed that 7-Amino nitrazepam is absorbed from the gastrointestinal tract and distributed into all tissues, including the brain, and can be detected in blood serum and urine samples.</p>Formula:C15H13N3OPurity:Min. 95%Molecular weight:251.28 g/molRef: 3D-FA17373
Discontinued productAmmonium hydroxide - 28% NH3 in H2O
CAS:Controlled Product<p>Ammonium hydroxide is a chemical compound that is used to remove sodium salts from water in the treatment of wastewater. Ammonium hydroxide is also an analytical reagent for the determination of ammonium ions by titration, and is used as a polymerization catalyst. It can be used to produce glycol ethers, which are solvents with low toxicity and high boiling points. The reaction mechanism involves the conversion of hydrogen fluoride (HF) to hydrofluoric acid (HF), which reacts with ammonia to form ammonium fluoride (NH4F). This reaction produces heat and gives off water vapor. Ammonium hydroxide is a weak base, so it will react with any strong acid, such as hydrochloric acid or sulfuric acid, but not with weak acids such as acetic acid or phosphoric acid.</p>Formula:NH4OHPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:35.05 g/molRef: 3D-FA35279
Discontinued productAmmonium iron(III) sulfate dodecahydrate
CAS:<p>Ammonium iron(III) sulfate dodecahydrate is a water-soluble inorganic salt that can be used as an oxidizing agent to reduce the color of stains. It has been shown to have good growth kinetics and is easy to use. Ammonium iron(III) sulfate dodecahydrate is an inorganic acid that can be used as a reagent for extractions. It has been found to have good extraction yield and particle size, which makes it ideal for use in polymer films. Ammonium iron(III) sulfate dodecahydrate reacts with hydroxyl groups and forms p-hydroxybenzoic acid, which can be used in clinical pathology tests.</p>Formula:NH4Fe(SO4)2•(H2O)12Purity:Min. 95%Color and Shape:PowderMolecular weight:482.19 g/molRef: 3D-FA40933
Discontinued productAmmonium tetrafluoroborate
CAS:<p>Ammonium tetrafluoroborate is a salt of the organic compound tetrafluoroborate and ammonium. It is a colorless solid that can be used as a chemical reagent. Ammonium tetrafluoroborate has a higher chemical stability than other salts of tetrafluoroborate, such as ammonium hexafluorophosphate and ammonium hexafluoroarsenate. Ammonium tetrafluoroborate is used to make the dinucleotide phosphate, which is an important component in DNA synthesis. In a redox potential test, ammonium tetrafluoroborate showed no electrochemical activity in water vapor at pH 7. Ammonium tetrafluoroborate reacts with trifluoroacetic acid to produce hydrogen fluoride and ammonium chloride. This reaction is reversible, which means that it can be used for the synthesis of ammonia gas from hydrogen and nitrogen gases or for the</p>Formula:NH4BF4Purity:Min. 98%Color and Shape:White PowderMolecular weight:104.84 g/molRef: 3D-FA55588
Discontinued productAmmonium sulphate
CAS:<p>Ammonium sulphate is a white, crystalline solid that is used as a fertilizer and in the manufacture of paper. Ammonium sulphate is an ammonium salt of sulfuric acid with the chemical formula NH4HSO4. It is most often used as a fertilizer, although it has many other uses. Ammonium sulfate enhances the absorption of water vapor by plants, which increases their ability to grow. The optimum concentration for ammonium sulfate is from 20-40 g/L. Ammonium sulfate also increases the rate of synthesis of RNA and proteins in cells. This may be because it provides sulfur for enzymes involved in energy metabolism and protein synthesis. Ammonium sulfate has been shown to have synergistic effects with zirconium oxide, allowing more rapid dissolution in water than would be expected from its solubility alone. Ammonium sulfate reacts with bowel disease causing inflammation and ulceration due to its effect on bowel flora (e</p>Formula:H8N2O4SPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:132.14 g/molRef: 3D-FA30582
Discontinued productDiammonium hydrogenphosphate
CAS:<p>Diammonium hydrogenphosphate is a monoammonium or diammonium phosphate salt of the phosphoric acid. It is used as a fertilizer and in analytical chemistry. Diammonium hydrogenphosphate is often used in wastewater treatment, because it has high solubility and low toxicity. Diammonium hydrogenphosphate can be synthesized by the reaction of ammonium phosphate with magnesium and ammonium hydroxide. This compound has synergic effects with magnesium, which may be due to its ability to reduce enzyme activities in the cell membrane. Diammonium hydrogenphosphate also has an effect on calcium-protein binding and phosphorus pentoxide crystallization.</p>Formula:H9N2O4PPurity:(%) Min. 99%Color and Shape:PowderMolecular weight:132.06 g/molRef: 3D-FD44626
Discontinued productAmmonium sulfite
CAS:<p>Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.</p>Formula:(NH4)2SO3Purity:Min. 95%Color and Shape:PowderMolecular weight:116.14 g/molRef: 3D-FA164872
Discontinued product





