
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(30,805 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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2,2-Bis[4-(4-aminophenoxy)phenyl]propane
CAS:<p>2,2-Bis[4-(4-aminophenoxy)phenyl]propane is a monomer that is used in the production of polyurethanes. It has a number of alkyl substituents, including chloride, which are removed during the process. 2,2-Bis[4-(4-aminophenoxy)phenyl]propane reacts with chlorides to form hydrochloric acid and 2,2-bis(4-hydroxyphenyl)propane. The reaction time depends on the concentration of chloride and can be determined by gel permeation chromatography. This monomer has been shown to have a kinetic data that is dependent on temperature, as well as magnetic resonance spectroscopy and proton NMR data. The product also exhibits an increase in thermal expansion when compared to other monomers.</p>Formula:C27H26N2O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:410.51 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS:<p>4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.</p>Formula:C11H18N4Purity:Min. 95%Color and Shape:PowderMolecular weight:206.29 g/molThiamine hydrochloride
CAS:<p>Thiamine hydrochloride is a water-soluble vitamin that belongs to the group of B vitamins. It has been used as a model system for investigating the phase transition temperature of fatty acids in biological membranes. In addition, it has been shown to enhance thermal expansion and improve chronic exposure in fetal bovine brain cells. Thiamine hydrochloride has also shown insecticidal activity against various species of insects, including the tobacco budworm and the Indianmeal moth. This drug has been found to be active against phytophagous insects that cause crop damage, such as Anthranilate and Pyridoxine Hydrochloride. Thiamine hydrochloride is involved in cellular metabolism by enhancing the conversion of l-lysine into succinic acid via an intermediate product called anthranilate. It also plays an important role in pyridoxal phosphate synthesis, which is essential for protein synthesis and tissue growth.</p>Formula:C12H18Cl2N4OSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:337.27 g/mol3-Methylpyrazin-2-amine
CAS:<p>3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.</p>Formula:C5H7N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:109.13 g/mol2-Nitrophenethylamine hydrochloride
CAS:Controlled Product<p>2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.</p>Formula:C8H11ClN2O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:202.64 g/molAminoglutethimide
CAS:Controlled Product<p>Aromatase inhibitor; anti-neoplastic</p>Formula:C13H16N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:232.28 g/mol1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride
CAS:<p>1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride (1-PPM) is a fine chemical, versatile building block and complex compound with research chemical applications. 1-PPM is a reagent, speciality chemical and useful building block for the synthesis of high quality organic compounds. The CAS number for 1-PPM is 1185300-26-8. 1-PPM has been used as a reaction component in the synthesis of substituted piperazines and substituted pyrrolidines, which are useful scaffolds for further modifications.</p>Formula:C12H12N2O·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:273.16 g/mol3,5-Dibromo-4-methoxybenzylamine hydrochloride
CAS:<p>3,5-Dibromo-4-methoxybenzylamine hydrochloride is a high quality chemical with a CAS number of 1134918-17-4. It is also a versatile building block that can be used as an intermediate or reaction component in research, pharmaceuticals, and other chemical syntheses. This compound is stable and has been shown to react with various functional groups. It is a complex compound that can be used as a useful building block in organic synthesis reactions. The purity of this product is guaranteed at 98%.</p>Formula:C8H9Br2NO•HClPurity:Min. 95%Molecular weight:331.43 g/mol4-Aminophenylacetonitrile
CAS:<p>4-Aminophenylacetonitrile is a molecule that is structurally similar to nitrobenzene. 4-Aminophenylacetonitrile has been shown to be an efficient method for inhibiting faecalis growth and secretory phospholipase A2 (sPLA2) activity in vitro. It also inhibits the population growth of E. coli in vivo, which can be attributed to its ability to inhibit the enzyme catalysed by hydrogen bond formation.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol2-Amino-4-chlorobenzamide
CAS:<p>2-Amino-4-chlorobenzamide is a chemical compound that has been shown to be an effective oxidant in biological systems. It is an oxidative condensation product of 4-chloro-2-nitrobenzoic acid and ammonium chloride, which is formed by the reaction of these two compounds at room temperature. The nature of the functional group on 2-amino-4-chlorobenzamide allows it to be used as a transition state analogue for the study of reactions involving amines and nitrates. This compound can also be used in experiments with isatins, due to its ability to react with ammonia hydroxide to form 2-amino-4,6 dichlorobenzamide.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.6 g/mol5-Amino-2-bromobenzoic acid ethyl ester
CAS:<p>5-Amino-2-bromobenzoic acid ethyl ester is a chemical compound that can be used for the production of pharmaceuticals and research chemicals. It is a versatile building block that can be used in the synthesis of complex compounds with valuable applications. 5-Amino-2-bromobenzoic acid ethyl ester is a reagent, speciality chemical, and useful building block that can be used in the synthesis of high quality compounds. This compound has been identified as an intermediate in organic reactions and as a reaction component. CAS No. 208176-32-3</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide
CAS:<p>Please enquire for more information about 2-((4-Methylphenyl)sulfonyl)-N-(((2-thienylcarbonylamino)thioxomethyl)amino)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15N3O4S3Purity:Min. 95%Color and Shape:PowderMolecular weight:397.5 g/mol(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine
CAS:<p>(1R,2R)-N1,N1,N2,N2-Tetramethylcyclohexane-1,2-diamine is a useful intermediate and building block in organic synthesis. It can be used to synthesize complex compounds with a variety of uses in the chemical industry. This compound has many applications as a reagent or speciality chemical. It is also an important reaction component for organic synthesis.</p>Formula:C10H22N2Purity:Min. 95%Color and Shape:LiquidMolecular weight:170.3 g/mol3-Amino-4-methylbenzamide
CAS:<p>3-Amino-4-methylbenzamide is an interchemical that can be utilized to synthesize naphthol. 3-Amino-4-methylbenzamide is an amide that has been shown to have a molecular modeling structure of a conformation. The interaction of 3-amino-4-methylbenzamide with the P38 kinase enzyme has been shown to inhibit the activity of this enzyme, which may lead to its use as a drug for the treatment of inflammation.</p>Formula:C8H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.18 g/molAcetaminophen cysteine
CAS:<p>Acetaminophen cysteine is a prodrug of acetaminophen that is metabolized by the liver into acetaminophen. Acetaminophen cysteine has been shown to be safe and effective in children with fever-associated pain and as an analgesic for acute pain management in adults. It has a good safety profile, with minimal toxicity observed at therapeutic doses. Acetaminophen cysteine may be useful for patients who are unable to take or do not respond to standard doses of acetaminophen due to intolerance or lack of response. The pharmacokinetics of acetaminophen cysteine have been studied in healthy volunteers, as well as in patients with chronic renal failure and hepatic impairment. Pharmacokinetic data suggest that acetaminophen cysteine is well tolerated and can be used as an alternative treatment for patients who are unable to take or do not respond to standard doses of acetaminophen.</p>Formula:C11H14N2O3SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.31 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS:<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Formula:C15H28Cl2N4O4Purity:Min. 95%Molecular weight:399.31 g/mol[2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride
CAS:<p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>Formula:C9H11N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.13 g/mol(Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione
CAS:<p>Please enquire for more information about (Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClN3SPurity:Min. 95%Color and Shape:PowderMolecular weight:215.7 g/mol3-Acetylbenzylamine hydrochloride
CAS:<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formula:C9H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/mol(R)-(+)-2,2'-Diamino-1,1'-binaphthalene
CAS:<p>(R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a diammonium salt that is synthesized from fatty acids. This molecule is used in the detection of cancer cells in tissue samples. (R)-(+)-2,2'-Diamino-1,1'-binaphthalene has been shown to be an effective agent against cancer cells and can be used as a diagnostic tool for tissues with cancer cells. The mechanism of action of (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is not yet clear; however it may involve intramolecular hydrogen transfer reactions or coordination chemistry.</p>Formula:C20H16N2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:284.35 g/mol4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
CAS:<p>4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole (AFB) is a reagent that has been used to detect the presence of galacturonic acid in cell culture. It is also a potent inhibitor of enzymes such as catalase and peroxidase. AFB binds to the sulfhydryl groups on enzymes, thereby preventing them from performing their catalytic function. The reducing power of AFB can be used as an indicator of the redox potentials in a sample. When AFB reacts with trifluoroacetic acid, it forms a disulfide bond and changes its color from yellow to blue. This change can be detected by UV spectroscopy or other analytical methods.</p>Formula:C6H4FN3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.18 g/molDiclofenac diethylamine
CAS:<p>Diclofenac diethylamine is a biocompatible polymer that is used to deliver the drug diclofenac. It has been shown to have optimum concentrations of diclofenac in the eye and transdermally, but not in the bowel. Diclofenac diethylamine also has anti-inflammatory activity, which may be due to its ability to inhibit prostaglandin synthesis. The drug is an antimicrobial agent that is active against bacteria, such as Escherichia coli and Enterobacter aerogenes.</p>Formula:C14H11Cl2NO2·C4H11NPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:369.28 g/mol(+/-)-Fmoc-cis-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is a versatile building block that is used in the synthesis of many important compounds. It can be used as a scaffold for organic synthesis and can be converted to an intermediate for peptides and proteins. Fmoc-cis-(1R,2S)-2-aminocyclopentane carboxylic acid is also useful in chemical reactions due to its high reactivity, including reactions with thiols, amines, alcohols, and others. This compound has been shown to form complexes with metals such as palladium or platinum.</p>Formula:C21H21NO4Purity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:351.4 g/molMethyl 4-amino-3-methylbenzoate
CAS:<p>Methyl 4-amino-3-methylbenzoate is an aromatic compound that belongs to the class of achyranthes bidentata. It can be synthesized by reacting butyryl chloride with methyl 3-nitrobenzoate. The five-membered ring in this molecule is derived from the reaction of three molecules of butyryl chloride with one molecule of methyl 3-nitrobenzoate. This reaction produces a number of possible products, including methyl 4-amino-3-methylbenzoate and 2,2,2-trichloroethyl 4-(4'-nitrophenyl)butanoate. The synthesis optimizes the reaction conditions by using a catalytic reduction technique. This reduces the amount of anilines produced and increases the yield of desired product (i.e., methyl 4-amino-3-methylbenzoate).</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molO-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol
CAS:<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C18H38N4O8Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:438.52 g/mol1-Pyrazin-2-ylpiperidin-4-amine dihydrochloride
CAS:<p>1-Pyrazin-2-ylpiperidin-4-amine dihydrochloride is a fine chemical that is used as an intermediate for the synthesis of research chemicals, speciality chemicals and other complex compounds. This compound has been shown to be useful in the synthesis of a variety of building blocks, including pharmaceuticals and agrochemicals. It can be used in reactions with a wide range of reagents and catalysts, which makes it an excellent starting point for new product development.</p>Formula:C9H14N4·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:251.16 g/mol2-Hydroxy trimipramine
CAS:<p>Trimipramine is a drug used to treat depression. It is an alicyclic compound that has been shown to have antidepressant effects in humans and animal models. Trimipramine can be detected in human plasma using liquid chromatography, with the enantiomer being separated from the racemate by chiral stationary phase. Trimipramine has been shown to have an effect on clinical response and plasma concentrations of other drugs, such as trifluoroacetic acid, when administered concurrently. Trimipramine also has interactions with other drugs through its inhibition of cytochrome P450 enzymes.</p>Formula:C20H26N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:310.43 g/mol5-Aminofluorescein
CAS:<p>5-Aminofluorescein is a fluorescence probe that is used to detect the presence of reactive groups on basic fibroblast cells. 5-Aminofluorescein reacts with an ionotropic gelation agent and forms a fluorescent gel when it contacts cells. The fluorescent gel penetrates the cell membrane and binds to enzymes, which will cause the release of cellular energy in the form of heat. This energy can be measured by calorimetry or by measuring the change in fluorescence. 5-Aminofluorescein has been shown to have significant cytotoxicity against malignant brain tumor cells, which may be due to its ability to penetrate into these cells and bind to DNA. It also has antimicrobial properties and can be used as a titration indicator for certain drugs, such as antibiotics.</p>Formula:C20H13NO5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:347.32 g/mol6-Amino-1-benzyluracil
CAS:<p>6-Amino-1-benzyluracil is a triethyl orthoformate that reacts with an aldehyde to form an imine. This reaction is known as alkylation. The imine reacts with benzamidine to form an anticancer drug called lumazine, which has been shown to be effective against cancer cells. 6-Amino-1-benzyluracil had low solubility in water and was therefore refluxed with ethyl acetoacetate and elemental acetoacetate. 6-Amino-1-benzyluracil is insoluble in the organic phase and can be removed by filtration.</p>Formula:C11H11N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.22 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS:<p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>Formula:C24H22N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:402.44 g/mol3-Amino-2,4,6-tribromobenzoic acid
CAS:<p>3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C7H4Br3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:373.82 g/mol2-Aminoindane-2-carboxylic acid
CAS:<p>2-Aminoindane-2-carboxylic acid is a potent opioid analgesic with a high affinity for kappa-opioid receptors. Molecular modeling studies suggest that it binds to the receptor in an orientation similar to morphine and has a higher binding affinity than morphine. In functional assays, 2-Aminoindane-2-carboxylic acid showed low potency at the delta opioid receptor. It also has been shown to have a high affinity for the kappa opioid receptor and a low affinity for delta opioid receptors, which are associated with respiratory depression. This drug can be made from indole and carboxylic acids or by treating 2 aminoindanone with hydrochloric acid and hydrogen gas.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:177.2 g/mol2-Aminoterephthalic acid dimethyl ester
CAS:<p>2-Aminoterephthalic acid dimethyl ester is a proton receptor that binds to the C-terminus of the proton receptor. It has been shown to inhibit serine protease activity and chemokine production, which may lead to dysuria. The proton receptor-binding site is composed of a five-membered heteroaryl ring with a methylthio group, which interacts with the protonated amino group at the 2 position of the 2-aminoterephthalic acid. This interaction results in an electrochemical impedance spectroscopy signal that has a low energy.</p>Formula:C10H11NO4Purity:Min. 98.5 Area-%Color and Shape:Off-White PowderMolecular weight:209.2 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:<p>4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.</p>Formula:C10H16Cl2N2OPurity:Min. 95%Color and Shape:SolidMolecular weight:251.15 g/mol[1-(Methoxymethyl)cyclopropyl]amine hydrochloride
CAS:<p>1-(Methoxymethyl)cyclopropyl]amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent, speciality chemical, and research chemical. This compound is also a useful intermediate in the synthesis of other compounds and as a reaction component for several chemical reactions. 1-(Methoxymethyl)cyclopropyl]amine hydrochloride is high-quality and has CAS No. 1029716-05-9.</p>Formula:C5H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:137.61 g/molN-Boc-hydroxylamine
CAS:<p>N-Boc-hydroxylamine is an efficient method for the preparation of epoxides from carboxylic acids. The reaction system is a ruthenium complex in trifluoroacetic acid with an effective reaction time of 20 minutes and a stereoselective transfer mechanism. The carbamic acid group on the amine reacts with the epoxide to form a hydroxamic ester. Preparation of N-Boc-hydroxylamine can be accomplished by reacting hydroxylamine with a boc-protected alcohol, which then undergoes decarboxylation.</p>Formula:C5H11NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:133.15 g/molL-2-Aminobutyric acid
CAS:<p>L-2-Aminobutyric acid is a nonessential amino acid that serves as a substrate for enzymes that catalyze the alpha-elimination of hydroxyl groups. This process is used in the synthesis of proteins and other biological molecules. The L-2-Aminobutyric acid is also an analog to 2-aminoethanol, which has been shown to inhibit amyloid protein production in human serum. A synthetic route for the preparation of L-2-Aminobutyric acid has been developed using anhydrous sodium hydroxide and blood sampling from a bacterial strain. L-2-Aminobutyric acid inhibits protease activity and has been shown to have antibacterial properties. The optimum pH for this compound is 5.5, with an approximate intramolecular hydrogen bond distance of 3.1 angstroms.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:103.12 g/molN-Acetyl-5-carboxymethoxy tryptamine
CAS:<p>N-Acetyl-5-carboxymethoxy tryptamine is a versatile building block that is used as a reagent and in the synthesis of complex compounds. It can also be used as an intermediate or a reaction component in the synthesis of other compounds. This compound has been shown to have high quality and, when used as an intermediate, can serve as a useful scaffold for the synthesis of new molecules. N-Acetyl-5-carboxymethoxy tryptamine belongs to CAS No. 1397243-36-5, which is a speciality chemical that is not regulated by law.</p>Formula:C14H16N2O3Purity:Min. 95%Molecular weight:260.29 g/molEthylamine HCl
CAS:Controlled Product<p>Ethylamine HCl is the salt of ethylamine and hydrochloric acid. It is a basic compound with a high affinity for water. Ethylamine HCl has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This chemical also has an important role in the formation of polymers such as cellulose and can be used to prepare other chemicals such as ethyl alcohol.</p>Formula:C2H7N·HClColor and Shape:White Off-White PowderMolecular weight:81.54 g/mol4-Aminopyridine
CAS:<p>4-Aminopyridine, sometimes abbreviated as 4-AP, is an organic compound and one of the three isomeric amines of pyridine. It is an ion channel modulator used as a research tool in characterizing subtypes of the potassium channel (K channel), which is associated with multiple sclerosis disease. 4-Aminopyridine (4AP) acts a K channel blocker that is useful clinically. It is reported that the use of 4-AP can potentially improve cognitive functions. 4-aminopyridine has shown strong evidence as potent neurotransmitter modulator with the capacity to target the damaged nervous system through blockage of voltage-gated potassium channels. This fact widen the spectrum for new therapies for another related diseases such as Parkinson.</p>Formula:C5H6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:94.11 g/mol3-Cyanobenzylamine HCl
CAS:<p>3-Cyanobenzylamine HCl is a high quality chemical that is used as a reagent, intermediate, or building block in the synthesis of complex compounds. It is a fine chemical and speciality chemical that may be used as a research chemical and versatile building block for the synthesis of organic compounds. 3-Cyanobenzylamine HCl has been shown to react with other chemicals to form useful scaffolds and building blocks, such as amides, amino acid esters, and ureas.</p>Formula:C8H9ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.62 g/molTyramine hydrochloride
CAS:Controlled Product<p>Tyramine hydrochloride is a model system for the enzyme dopamine β-hydroxylase. Tyramine hydrochloride has shown anti-inflammatory activity, which may be due to its ability to inhibit the synthesis of prostaglandins in human serum. Tyramine hydrochloride also has been used as a cell specific reactive reagent in experiments with human cells. This compound has been shown to have optical sensor and kinetic energy properties that make it suitable for use as a model system in studies of tyrosine metabolism.</p>Formula:C8H12ClNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:173.64 g/molAmodiaquine
CAS:<p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>Formula:C20H22ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:355.86 g/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
CAS:Controlled Product<p>Intermediate in the synthesis of ticagrelor</p>Formula:C9H9F2N·C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:321.32 g/mol5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino) quinazolin-6-yl)furan-2-carbaldehyde
CAS:<p>5-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)furan-2-carbaldehyde is a heterocyclic compound that has been used to study protein tyrosine kinase activity. This drug binds to the active site of the enzyme and inhibits its function by forming an irreversible covalent bond with the enzyme's reactive cysteine residue, which prevents the transfer of phosphate groups from ATP to the substrate (tyrosine).</p>Formula:C26H17ClFN3O3Purity:Min. 95%Molecular weight:473.88 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS:<p>Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/molTriammonium phosphate trihydrate
CAS:<p>Triammonium phosphate trihydrate is a white or yellowish solid that is chemically stable. It is primarily used as a molybdenum-containing coating for animal feed and in the production of hydrogen fluoride. This compound has been shown to be toxic to animals, but has low toxicity and no carcinogenicity in humans. Triammonium phosphate trihydrate has been shown to have surface properties that are conducive to the adsorption of hydroxyapatite, which may be due to its high affinity for hydrogen bonds. Triammonium phosphate trihydrate can also be used as an acid catalyst and as a precursor in the production of lithium. It can be synthesized by reacting ammonium nitrate with plasma mass spectrometry or by heating lithium chloride with ammonium nitrate. This compound is also an optical material that can be used in lithium ion batteries.</p>Formula:H12N3PO4•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:203.13 g/mol3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS:<p>Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.32 g/moltert-Butyl methyl(2-(methylamino)ethyl)carbamate
CAS:<p>Tert-Butyl methyl(2-(methylamino)ethyl)carbamate (TBMMEC) is an experimental anticancer drug that has been shown to induce the regression of a variety of cancers in animal models. TBMMEC binds to the antigen Cetuximab and its conjugates, which have been found to be effective against colorectal cancer cells. TBMMEC has also been shown to inhibit the replication of human cytomegalovirus, a virus that causes cancer in humans. This drug is currently being tested for safety and efficacy in humans.</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:188.27 g/mol(3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (3,5-dichlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine
CAS:<p>N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine hydrochloride is a chemical intermediate or reagent used in the synthesis of other substances. It is a white solid that is soluble in water and has a melting point of 154°C. This chemical has been shown to be useful as a building block for the synthesis of many different substances. N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine hydrochloride is also an effective starting material for research chemicals with versatile applications.</p>Formula:C14H15N3SPurity:Min. 95%Molecular weight:257.36 g/mol4-Bromo-2-(trifluoromethyl)benzylamine hydrochloride
CAS:<p>4-Bromo-2-(trifluoromethyl)benzylamine hydrochloride is a versatile building block useful for the synthesis of complex compounds. It is also a research chemical, which is used as a reaction component and a speciality chemical. 4-Bromo-2-(trifluoromethyl)benzylamine hydrochloride has high purity and can be used as a reagent in the synthesis of new pharmaceuticals or fine chemicals.</p>Formula:C8H7BrF3N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:290.51 g/mol2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole
CAS:<p>Please enquire for more information about 2-(4-Ethoxyphenylamino)-4-(3-methyl-4-fluorophenyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:<p>2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.</p>Formula:C8H9F3N2H2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.09 g/mol2,4,5-Trifluorophenylene-1,3-diamine
CAS:<p>2,4,5-Trifluorophenylene-1,3-diamine is an isomer of 2,4,5-trifluorophenol. It is a colorless liquid that is soluble in ether and hexafluorobenzene. This compound can be used as a heat stabilizer in polymers and has been shown to yield high yields (over 95%) when polymerized with maleic anhydride. The compound also has the ability to coordinate to oxygen atoms and assemble into larger structures such as rings or chains. 2,4,5-Trifluorophenylene-1,3-diamine reacts with amines to form hydrogen bonds and exhibits amino groups on its structure that are important for calorimetry measurements.</p>Formula:C6H5F3N2Purity:90%Color and Shape:PowderMolecular weight:162.11 g/molMagnesium 4-aminobenzoate
CAS:<p>Magnesium 4-aminobenzoate is a chemical compound that is used as a reaction component or reagent in organic synthesis. It has a high quality and can be used for research purposes. Magnesium 4-aminobenzoate is versatile and can be used as an intermediate in the preparation of complex compounds, such as pharmaceuticals and agrochemicals.</p>Formula:C14H12MgN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:296.56 g/mol2-Butoxyethan-1-amine
CAS:<p>2-Butoxyethan-1-amine is a solvent that has been used in the production of polydimethylsiloxane, which is often found in silicone sealants and caulks. This chemical is volatilized, so it can be released into the atmosphere during its manufacture or use. The ethers are cross-linked with glycols to form polyether polyols that are heat treated to produce ethylene glycol. 2-Butoxyethan-1-amine is also an ingredient in water solutions of polydimethylsiloxane, which may include other substances such as salts. The permeation of this chemical through microns (µm) thick layers of silica gel was demonstrated using a template containing pores of various sizes and shapes. Fluoride ions were used to catalyze the reaction between 2-butoxyethan-1-amine and silica gel; this process was shown to increase the rate of permeation by up to 40%.</p>Formula:C6H15NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.19 g/molo-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt
CAS:<p>O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt is a synthetic, hydrophilic interaction chromatography (HIC) substrate. It has inhibitory properties and is used in biological assays to measure the activities of enzymes that catalyze the hydrolysis of the substrate. O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt also has been shown to have bioactivities on blood pressure and cell monolayers.</p>Formula:C23H25N5O7•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:597.49 g/mol2-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/mol1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that plays an important role in many cellular processes. It is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can form hydrogen bonding interactions with other molecules in the cytoplasm. The redox potential of this compound is also high enough to allow it to participate in oxidation reactions. This phospholipid also has a phase transition temperature at which it changes from a liquid state to a solid state at room temperature. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used as a reaction mechanism for synthesizing glycosylated proteins or lipids. In vitro assays have been performed using this compound as</p>Formula:C37H74NO8PMolecular weight:691.96 g/mol2-(2-Aminoethyl)phenol
CAS:<p>2-(2-Aminoethyl)phenol is a monoamine oxidase inhibitor. It is a biogenic amine that is found in animals and plants. 2-(2-Aminoethyl)phenol has been found to have anti-inflammatory properties and can be used to treat mongolism.</p>Formula:C8H11NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:137.18 g/mol5,6-Diamino-1,3-dimethyl uracil hydrate
CAS:<p>5,6-Diamino-1,3-dimethyl uracil hydrate is a purine derivative that inhibits the growth of cancer cells by blocking the enzyme ribonucleotide reductase. This leads to a decrease in DNA synthesis, protein synthesis, and cell division. The anticancer activity of 5,6-Diamino-1,3-dimethyl uracil hydrate is due to its ability to inhibit the formation of ATP and the GTP cycle. It also has a potent inhibitory effect on the structural analysis of DNA and RNA. 5,6-Diamino-1,3-dimethyl uracil hydrate has been shown to produce apoptotic effects in many types of cancer cells. This drug also has specific agonist properties for G protein coupled receptors that are responsible for activating apoptosis.</p>Formula:C6H10N4O2·xH2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.17 g/mol4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride
CAS:<p>Please enquire for more information about 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClF3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:251.64 g/molAmmonium heptamolybdate tetrahydrate
CAS:<p>Ammonium heptamolybdate tetrahydrate (AHMT) is a lamellar crystal that has been found to have a low-energy structure. AHMT is formed by the reaction of ammonium nitrate with molybdenum trioxide, and can be prepared from a solution of ammonium sulfamate and molybdic acid. AHMT has been shown to have catalytic effect in the conversion of n-hexane to cyclohexane, as well as optical properties that are similar to those observed for other lamellar materials. AHMT has also been used clinically for the treatment of disulfides.</p>Formula:(NH4)6Mo7O24•(H2O)4Purity:Min. 95%Color and Shape:White PowderMolecular weight:1,236 g/molL-Alanyl-L-glutamine
CAS:<p>Stable substitute for glutamine in cell culture media</p>Formula:C8H15N3O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:217.22 g/mol2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:330.38 g/mol(4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H11F3N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:280.25 g/mol3-Aminophenylacetylene
CAS:<p>3-Aminophenylacetylene is a colorless liquid that is soluble in water. It has a molecular weight of 123.14 and a chemical formula of C6H5CHNH2. The transport rate of 3-aminophenylacetylene can be determined by FT-IR spectroscopy, and the epidermal growth factor can be used for the determination of 3-aminophenylacetylene. The anhydrous sodium copper complex is formed by the reaction of 3-aminophenylacetylene with hydrochloric acid. There are two possible mechanisms for this reaction: one involves the formation of a diazonium salt, while the other involves an analytical method that uses hydrogen bond or molecular docking analysis to determine the structure of 3-aminophenylacetylene. High values are obtained when 3-aminophenylacetylene reacts with malonic acid and protein synthesis.</p>Formula:C8H7NPurity:Min. 97.5 Area-%Color and Shape:Clear LiquidMolecular weight:117.15 g/mol(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride
CAS:<p>(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride is a synthetic compound often used in scientific research. It is derived from non-proteinogenic amino acids and has important implications for the study of neurotoxicology. This compound mimics the structural properties of certain naturally occurring amino acids, which allows it to act as a significant tool for understanding biological pathways affected by neurotoxins.</p>Formula:C4H11ClN2O2Color and Shape:Off-White PowderMolecular weight:154.6 g/mol2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS:<p>2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide is an anticancer agent that inhibits the synthesis of proteins required for cell division. It has been shown to have anticancer activity and efficacy in vitro studies against human cancer cells, such as HCT116. This compound also induces apoptosis in infected cells by binding to viral particles and inducing the release of chloride ions. 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide has been found to be effective against influenza virus and particle production by inhibiting neuraminidase activity.</p>Formula:C9H12SN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.27 g/mol6-Amino-2,4-dichlorophenol
CAS:<p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.</p>Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/molTetrabutylammonium hydrogensulfate
CAS:<p>Tetrabutylammonium hydrogensulfate (TBAS) is a trifluoroacetic acid salt of tetrabutylammonium. It is soluble in water and alcohols and can be used as an acid catalyst for many organic reactions. TBAS reacts with ethylene diamine to form the sulfate ester, which undergoes nucleophilic substitution with hydrogen fluoride to produce hydrofluoric acid. The reaction mechanism of TBAS consists of two steps: the first step involves the formation of a tetrahedral intermediate between the sulfonium cation and the fluoride anion, and the second step involves the nucleophilic attack by water on this intermediate. The x-ray crystal structure of tetrabutylammonium hydrogensulfate has been determined by NMR spectroscopy. This compound is chemically stable at room temperature but decomposes at higher temperatures. The hydroxyl group in tetrabutylammonium hydrogensulfate</p>Formula:C16H37NO4SPurity:Min 99%Color and Shape:White Clear LiquidMolecular weight:339.54 g/molTris(4-Aminophenyl)methane
CAS:<p>Tris(4-aminophenyl)methane is a molecule that can react with nitrous acid to form an aliphatic hydrocarbon, which is a type of organic compound. It has been shown to be effective in mammalian cells and in vitro. Tris(4-aminophenyl)methane reacts with nitrous acid to form a diamine adduct, which has been shown to have a diameter of 3.2 nanometers. The expression plasmid containing the gene for the protein tyrosinase was introduced into E. coli cells using an electroporation technique and then used as a template for transcription reactions. The reaction products were identified by gas chromatography/mass spectrometry (GC/MS). Tris(4-aminophenyl)methane has been shown to bind tightly to DNA molecules in nuclear DNA and RNA molecules in ribosomes, inhibiting their synthesis through adsorption mechanisms. This leads to cell death through the inhibition</p>Formula:C19H19N3Purity:Min. 95%Color and Shape:PowderMolecular weight:289.37 g/mol3-(Aminomethyl)adamantan-1-ol HCl
CAS:<p>3-(Aminomethyl)adamantan-1-ol HCl is a chemical substance that can be used as a reaction component, reagent, and useful scaffold in the synthesis of pharmaceuticals. It is also a speciality chemical with versatile building block and useful intermediate properties. 3-(Aminomethyl)adamantan-1-ol HCl has been shown to be an effective building block for complex compounds, such as those used in the synthesis of anti-inflammatory drugs.</p>Formula:C11H19NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.74 g/molAmmonium bisulfite - 45% In water
CAS:<p>Ammonium bisulfite is a soluble sulfite salt that is used as a reducing agent in organic chemistry. It reacts with metal hydroxides to produce sulfur and anhydrous sodium. This reaction also produces water vapor, which can be condensed and collected for use in other reactions. The reaction mechanism involves the formation of a sulfate ion when ammonium ions react with bisulfites or sulfites. Ammonium bisulfite has been shown to reduce hydrogen fluoride in aqueous solution, but not hydrofluoric acid.</p>Formula:H5NO3SPurity:(Titration) 44 To 46%Color and Shape:Colorless Clear LiquidMolecular weight:99.11 g/molHistamine diphosphate
CAS:Controlled Product<p>Endogenous ligand for histamine receptors; neurotransmitter</p>Formula:C5H9N3•(H3PO4)2Purity:Min. 95%Color and Shape:PowderMolecular weight:307.14 g/molPantethine
CAS:<p>Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.</p>Formula:C22H42N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:554.72 g/molN,N,N',N'-Ethylenediaminetetrakis
CAS:<p>N,N,N',N'-Ethylenediaminetetrakis (EDTA) is a chelating agent that has been shown to be effective in the treatment of parathyroid tumours. It is administered intravenously and has been shown to bind to phosphonic acid in the body and prevent its accumulation in the bones. This prevents the development of osteoblastic lesions, which may lead to bone pain and fractures. EDTA has also been shown to have relatively low toxicity with no detectable side effects on animals. The biodistribution and uptake of this drug was monitored using scintigraphy following intravenous injection in rats. EDTA was found to be taken up by all tissues equally and distributed evenly throughout the body.</p>Formula:C6H20N2O12P4Molecular weight:436.12 g/molBoc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt
CAS:Controlled Product<p>Boc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.</p>Formula:C27H44N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:476.65 g/molN-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol1,9-Diaminononane
CAS:<p>1,9-Diaminononane is a reactive organic compound that belongs to the class of ferroelectric compounds. It has been used as an additive in polyamides and polycarbonates to improve their thermal expansion and electrical properties. 1,9-Diaminonane reacts with nitrogen atoms to form amide groups or with inorganic acids to form reactive functional groups. 1,9-Diaminonane also forms hydrogen bonding interactions with other molecules such as polycarboxylic acids.</p>Formula:C9H22N2Purity:Area-% Min. 95.0 Area-%Color and Shape:White Off-White PowderMolecular weight:158.28 g/molAcetyl-L-glutamine
CAS:<p>Acetyl-L-glutamine is a naturally occurring amino acid that is synthesized by the body and can be found in various foods. It has been shown to have many beneficial effects, such as the prevention of bowel disease. Acetyl-L-glutamine has also been shown to stimulate the production of neurotrophic factors, which are proteins that promote neuron growth and survival. This amino acid is used in therapy groups for people with neurodegenerative diseases, such as Parkinson's disease and Alzheimer's disease. Acetyl-L-glutamine may be effective against acute brain injury or stroke due to its ability to increase neuronal survival and inhibit neuronal death. The therapeutic effect of acetyl-L-glutamine on neuronal death may be due to its ability to inhibit apoptosis by preventing reactive oxygen species from binding to DNA. Acetyl-L-glutamine also promotes nerve cell growth and protects against damage caused by ischemia–reperf</p>Formula:C7H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:188.18 g/mol3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/mol1-(4-Aminophenyl)propane-1,2,3-triol
CAS:<p>1-(4-Aminophenyl)propane-1,2,3-triol is a fine chemical that is useful for research and development of pharmaceuticals. It has the CAS number 695191-72-1. This compound has been used as a building block in the synthesis of a wide range of complex molecules. It is also used as a reagent and speciality chemical in the production of pharmaceuticals and agrochemicals. 1-(4-Aminophenyl)propane-1,2,3-triol is a versatile building block that can be used to create new compounds with different properties. It also functions as a useful intermediate or scaffold for drug discovery programs.</p>Formula:C9H13NO3Purity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:183.2 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:<p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>Formula:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/molN-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate
CAS:<p>N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate is a chemical reagent that belongs to the group of fine chemicals. It is soluble in water and ethanol, and has a melting point of around 100°C. N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate is used in organic synthesis as a useful building block or as a research chemical for the production of other compounds. This compound is a versatile building block that can be used in the preparation of complex compounds such as pharmaceuticals. N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate has been classified as an extremely hazardous substance by the US Department of Transportation due to its high reactivity with water.</p>Formula:C25H23N2·BF4Purity:Min. 95%Molecular weight:438.27 g/molethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate
CAS:<p>Please enquire for more information about ethyl 2-nitrilo-3-((2-phenylethyl)amino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 85%2,3-Diaminophenazine
CAS:<p>2,3-Diaminophenazine is a fluorescent probe that is used for the detection of dopamine. 2,3-Diaminophenazine has been shown to be a good indicator of the presence of organic compounds in human serum. Research has also shown that 2,3-diaminophenazine can be used as a fluorescence probe for transport properties and transfer reactions. It is soluble in water and shows no evidence of toxicity or mutagenicity.<br>2,3-Diaminophenazine has been shown to react with copper ions to form a copper complex. This reaction solution can catalyze the enzyme catalysis of p-nitrophenyl phosphate to produce acid p-nitrophenol (pNP). The nitrogen atoms on 2,3-diaminophenazine are responsible for its ability to bind with copper ions and act as an electron acceptor at the electrode surface.</p>Formula:C12H10N4Purity:Min 95%Molecular weight:210.23 g/mol4-Aminobenzoic acid N-butyl ester
CAS:<p>4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.</p>Formula:C11H15NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:193.24 g/molDL-1,2-Diphenyl-1,2-ethanediamine
CAS:<p>The fluorescence resonance energy transfer (FRET) technique is used to measure the distance between two molecules in a crystalline state. The FRET phenomenon occurs when one molecule is excited with light of a specific wavelength and interacts with another molecule that has an absorption spectrum at the same wavelength. The energy from the excited molecule is transferred to the second molecule, which then emits light of a different wavelength. This phenomenon can be used to study structures and interactions within molecules. A large number of studies have been done using this technique to study how small molecules bind together, such as dopamine and trifluoroacetic acid, or hydrogen bonding interactions in nitrogen-containing molecules.</p>Formula:C14H16N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:212.29 g/molTris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
CAS:<p>Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine is a molecular probe that can be used to detect the lysine residues in proteins. It reacts with the amino groups on lysine residues by forming a covalent bond between the amine and the nitrile groups. Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine has a mass spectrometric analysis and is reactive towards azides and terminal alkynes. This molecule is tetradentate and can form four bonds with two molecules of hydrogen peroxide. The cycloaddition process leads to an electrophilic addition of hydrogen peroxide at one of the benzylic positions. Tris[(1 -benzyl-1H-1,2,3 -triazol -4 -yl)methyl]</p>Formula:C30H30N10Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:530.63 g/mol1-(4-Aminophenyl)-2-nitropropane hydrochloride
CAS:<p>1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.66 g/molN-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide
CAS:<p>N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]-N-ethylacetamide is a high quality, complex compound that is useful as a reagent, intermediate, and building block. The CAS number for this product is 96605-66-2. This product has shown to have use in the synthesis of fine chemicals and research chemicals. It is a versatile building block that can be used as a reaction component.</p>Formula:C15H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:260.33 g/mol1,3-Diphenyl-5-(2-aminophenyl)pyrazole
CAS:<p>1,3-Diphenyl-5-(2-aminophenyl)pyrazole is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent in the synthesis of organic compounds and as a speciality chemical. This compound is also a useful scaffold for the synthesis of high quality and useful intermediates, which has led to its use in research chemicals. 1,3-Diphenyl-5-(2-aminophenyl)pyrazole can be used to produce high quality and useful reaction components for reactions involving amines, such as reductive amination.</p>Formula:C21H17N3Purity:Min. 95%Molecular weight:311.38 g/mol4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol
CAS:<p>4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is a metabolite of nicotine that has been shown to be carcinogenic in vivo. It binds to DNA, forming adducts with guanine, and can cause mutations and chromosomal aberrations. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol is excreted in urine as a glucuronide conjugate. Its potential use as a biomarker for tobacco smoking has been demonstrated by the observation of increased levels following exposure to cigarette smoke. The urinary concentration of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol has been correlated with the risk for lung cancer in humans, and it may be useful as an analytical method for determining tobacco consumption.</p>Formula:C10H15N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:209.25 g/molDimethyldioctadecylammonium bromide
CAS:<p>Dimethyldioctadecylammonium bromide is a cationic surfactant that is used as an antimicrobial agent. It has been shown to be effective against gram-positive and gram-negative bacteria and fungi. Dimethyldioctadecylammonium bromide also has the ability to bind to human immunoglobulin, which may be due to its disulfide bond structure. This surfactant has been shown to have biological properties in a model system, including optimum concentration and thermal expansion. The surface glycoprotein of the bacterium Pseudomonas aeruginosa is not affected by this surfactant, but it does show preferential binding for the protein that coats Staphylococcus aureus</p>Formula:C38H80BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:630.95 g/mol(R)-3-Aminobutanoic acid
CAS:<p>(R)-3-Aminobutanoic acid is a β-amino acid that is involved in the biosynthesis of other amino acids. It has been shown to have inhibitory effects on lymphoblast cells and to be an intermediate in the synthesis of dioncophylline, a calcium-mobilizing agent. (R)-3-Aminobutanoic acid is also an intermediate in the formation of crotonic acid, which is involved in the synthesis of butyric acid. This compound has been shown to have catalytic activity with a variety of organic reactions because it can act as both a base and a nucleophile. The reaction system may be reversed phase high performance liquid chromatography, gas chromatography, or thin layer chromatography.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Controlled Product<p>Bis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.</p>Formula:C33H26F34N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,316.66 g/molEthylenediaminetetraacetic acid tetrasodium salt tetrahydrate
CAS:<p>Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate is a chemical compound that is used in cell culture to protect cells from oxidative injury. It has been shown to be effective against a variety of antimicrobial agents, such as aromatic hydrocarbons and reactive oxygen species. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate has been shown to have antioxidant properties by scavenging reactive oxygen species, which are produced during the process of oxidation. This chemical compound also prevents the breakdown of disulfide bonds and may have a protective effect on DNA by preventing strand breakage. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate can be used for sample preparation and inhibits the polymerase chain reaction (PCR) in vitro at low concentrations.</p>Formula:C10H12N2Na4O8·4H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:452.23 g/mol
