
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(2,603 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 8777 products of "Amines"
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3-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/molDirect Red 16
CAS:<p>Direct Red 16 is a dye that reacts with acids to form an intensely red compound. It is used in research and as a reagent for the production of other dyes. Direct Red 16 is also used as a building block in the synthesis of complex molecules, such as pharmaceuticals and dyes.</p>Formula:C26H17N5Na2O8S2Purity:Min. 95%Molecular weight:639.57 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/mol4-(N,N-Dimethylamino)benzaldoxime
CAS:<p>4-(N,N-Dimethylamino)benzaldoxime is an efficient method for the detection of cinnamic acid and its esters. It reacts with aldehydes to form 4-nitrosobenzaldehyde products that are detectable by ultraviolet spectroscopy. The reaction takes place in aqueous solutions with a pH range of 5-8 and is catalyzed by an enzyme called carboxylate. This reaction has been shown to be useful for the detection of cinnamic acid and its esters in food, tobacco smoke, and other samples.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 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/molEthyl 2-amino-2-methyl-1-propionate hydrochloride
CAS:<p>Ethyl 2-amino-2-methyl-1-propionate hydrochloride is a cyclic compound that is a member of the amide family. It is a herbicide that inhibits the growth of plants by blocking the synthesis of proteins, which are vital for plant growth. This compound may be useful as a preemergence herbicide because it has low toxicity to mammals and insects. Ethyl 2-amino-2-methyl-1-propionate hydrochloride has shown herbicidal activity in wheat, but not in other plants such as corn, tobacco, or rice. The herbicidal activity may be due to the inhibition of protein synthesis.</p>Formula:C6H13NO2•HClPurity:Min. 95%Molecular weight:167.63 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/mol1-(2-Aminoethyl)adamantane
CAS:<p>Adamantane is a small molecule that can be used in diagnosis. It is a potent inhibitor of serine proteases and has been used as a model for the study of these enzymes. Adamantane binds to the active site of serine proteases, forming an intramolecular hydrogen bond with the catalytic serine residue. Adamantane inhibits in vitro the activity of pepsin, chymotrypsin, and trypsin. The inhibition of chymotrypsin by adamantane has been shown to be selective over other serine proteases. Adamantane can also inhibit lysosomal phospholipase A2 (LP-PLA2) activity, which may lead to diagnostic applications for neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.3 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/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/molN-Acetyl-5-hydroxytryptamine
CAS:<p>N-Acetyl-5-hydroxytryptamine is a compound that can be synthesized from the amino acid tryptophan and has been shown to have hypoglycemic effects. It is also found in pineal gland and other organs, where it binds to DNA and alters gene expression. N-Acetyl-5-hydroxytryptamine has been shown to bind to response elements in the promoter region of protein genes, which may lead to a significant upregulation of these genes. This compound also has chemiluminescent properties, which can be measured using a cdna clone.</p>Formula:C12H14N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:218.25 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/mol1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate
CAS:<p>1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate salt is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent or speciality chemical in research, and to make useful building blocks and intermediates. 1-(3-Pyridinyl)cyclopropanamine bis-4-nitrobenzoate salt is a useful scaffold for the synthesis of compounds with biological activity.</p>Formula:C8H10N2•(C7H5NO4)2Purity:Min. 95%Color and Shape:Light (Or Pale) Yellow SolidMolecular weight:468.41 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine,2,4,6-trichloro-1,3,5-triazine,2,4,4-trimethylpentan-2-amine
CAS:<p>Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a nonionic hydroxyl compound and an additive in polyolefins. It is used as a polymerization initiator or accelerator for the preparation of polyolefin plastics. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine can be used to prepare polymers by polymerization with olefins such as ethylene and propylene. The chemical stability of this compound makes it suitable for use in sample preparation before analysis by mass spectrometry. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is reactive with radiation and fatty acids and has been shown to have stabilizing properties for plasma mass</p>Formula:C35H69Cl3N8Purity:Min. 95%Color and Shape:PowderMolecular weight:708.33 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/mol(4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine
CAS:<p>4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.</p>Formula:C16H16BrNO3Purity:Min. 95%Molecular weight:350.21 g/molCHES
CAS:<p>2-(N-Cyclohexylamino)ethanesulfonic acid, also known as CHES, is a biological cyclohexylamino buffer with an optimal pH range of 8.6-10.0 and a pKa of 9.5. It has poor metal ion coordination and is suitable for applications above physiological pH.</p>Formula:C8H17NO3SPurity:(Titration) 98.0 To 102.0%Color and Shape:PowderMolecular weight:207.29 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/mol6-Hydroxyhyoscyamine
CAS:<p>6-Hydroxyhyoscyamine is a natural molecule that can bind to DNA. It has been shown to have high affinity for the 5'-GCAT-3' sequence and high specificity for the G-quadruplex structure. 6-Hydoxyhyoscyamine also has a phase transition temperature of 146°C, which may be due to the hydrogen bonds it forms with water molecules. It has been shown that 6-hydroxyhyoscyamine inhibits tumor cell growth by binding to a specific region of the promoter region of the gene encoding for growth factor β1 (GFβ1) and preventing transcription. This agent also has an inhibitory effect on tumor angiogenesis and vascular permeability, which may be related to its ability to inhibit nitric oxide production in endothelial cells. The compound is also known as anisodamine and can be used as an injection solution for patients who have had a myocardial infarct.</p>Formula:C17H23NO4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:305.37 g/mol7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine
CAS:Controlled Product<p>Please enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H15ClFN3Purity:Min. 95%Color and Shape:PowderMolecular weight:303.76 g/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/mol3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)propyl-trimethylazanium chloride
CAS:Controlled Product<p>3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)Propyl-Trimethylazanium Chloride is a polyfluoroalkyl sulfonate (PFAS) that belongs to the group of substances. It is used in the manufacturing of electroplating and other chemical processes. PFAS are persistent organic pollutants that can accumulate in human and environmental tissues. The PFAS was originally synthesized as an analytical reagent for chromatography columns. 3-(1,1,2,2,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6</p>Formula:C14H16F17N2O2S•ClPurity:Min. 95%Color and Shape:PowderMolecular weight:634.78 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/mol3-Acetylamino-1-adamantanol
CAS:<p>3-Acetylamino-1-adamantanol is a fluorescent, non-ionic dye that is used in the preparation of coatings and optical elements. It can also be used as an oxidation catalyst for alcohols. This compound has been shown to have excellent alkaline hydrolysis and high yield in the acetonitrile process. 3-Acetylamino-1-adamantanol has been shown to react with nitro groups to form a fluorescent product. This reaction is important because it allows for the identification of explosives. 3-Acetylamino-1-adamantanol has also been found to be useful as a hologram developer or photoresist for optical discs and lenses.</p>Formula:C12H19NO2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:209.28 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/mol(S)-2-Amino-5-methoxytetralin (S)-mandelate
CAS:Controlled Product<p>Please enquire for more information about (S)-2-Amino-5-methoxytetralin (S)-mandelate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23NO4Purity:Min. 95%Molecular weight:329.39 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/molBisbentiamine
CAS:<p>Bisbentiamine is a glycerin analog that can be used as a drug and food additive. It is an effective inhibitor of the autoimmune disease, bowel disease, and cavity. Bisbentiamine inhibits the production of reactive oxygen species and oxidative stress in skin cells by inhibiting the formation of disulfide bonds. This compound has been shown to have protective effects against inflammatory bowel disease, which may be due to its ability to inhibit fatty acid synthesis in the gut that is associated with inflammation.</p>Formula:C38H42N8O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:770.92 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/mol2-Aminoisobutyric acid
CAS:<p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 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/mol[(2,5-Dichlorophenyl)sulphonyl]phenylamine
CAS:<p>[(2,5-Dichlorophenyl)sulphonyl]phenylamine is a versatile building block with a number of potential applications. It can be used as a reagent in the synthesis of complex compounds or as an intermediate in the preparation of useful scaffolds. This compound has been studied for use in the production of research chemicals and other speciality chemicals. [(2,5-Dichlorophenyl)sulphonyl]phenylamine is also a useful building block that can be used to produce high quality fine chemicals with diverse properties.</p>Formula:C12H9Cl2NO2SPurity:Min. 95%Molecular weight:302.18 g/mol2-[[(Heptadecafluorooctyl)sulphonyl]methylamino]ethyl acrylate
CAS:Controlled Product<p>2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is a chemical used to remove contaminants from water. It is often used in industrial wastewater treatment, as well as for municipal and domestic wastewater treatment. This chemical binds to organic compounds and removes them from the water through adsorption. 2-[(Heptadecafluorooctyl)sulphonylamino]ethyl acrylate is also used in the filtration of surface water and drinking water. The efficacy of this chemical has been tested on humans, but it was not found to be toxic.</p>Formula:C14H10F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:611.27 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/mol(R)-(-)-1-Aminoindane hydrochloride
CAS:Controlled Product<p>(R)-(-)-1-Aminoindane HCl is a fine chemical that is used as a versatile building block, useful intermediate, and reaction component. It has been shown to be an effective reagent for the synthesis of many complex compounds. (R)-(-)-1-Aminoindane HCl is available in high quality and can be used as a speciality chemical or research chemical.</p>Formula:C9H11N•HClPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:169.65 g/mol2-Amino-5-chloro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>Formula:C13H9ClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:249.67 g/molN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
CAS:Controlled Product<p>N-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (CBP) is a potent stimulant drug that is used to treat chronic pain. It has been shown to be effective in the treatment of alopecia areata and inflammatory diseases, such as Crohn's disease, ulcerative colitis, and rheumatoid arthritis. CBP blocks protein synthesis by inhibiting the activity of the enzyme dinucleotide phosphate (DNP). This inhibition leads to the accumulation of adenosine monophosphate (AMP), which inhibits cyclic AMP production and protein synthesis. CBP also prevents the binding of DNP to RNA polymerase II at promoter sites, leading to a decrease in mRNA production. As a result, CBP may inhibit protein synthesis by preventing transcription or translation.</p>Formula:C16H18ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:296.24 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%2-(2,6-Dichlorophenyl)-1-(hydroxyimino)ethylamine
CAS:<p>Please enquire for more information about 2-(2,6-Dichlorophenyl)-1-(hydroxyimino)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt
CAS:<p>2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt is a fine chemical that is a useful building block in research and development. It can be used as a reagent, a CAS No. 132141-36-7, or as a speciality chemical. This compound has been used as an intermediate in the synthesis of complex compounds. It also acts as a versatile building block for various reactions and has been used as a scaffold for the synthesis of new compounds.</p>Formula:C13H11ClNO3S·NaPurity:Min. 95%Molecular weight:319.74 g/molN-(2-Amino-1,2-dinitrilovinyl)(propylamino)formamide
CAS:<p>Please enquire for more information about N-(2-Amino-1,2-dinitrilovinyl)(propylamino)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:193.21 g/mol[5-(4-Amino-2-bromophenyl)-2-furyl]methanol
CAS:<p>5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.</p>Formula:C11H10BrNO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:268.11 g/mol3-((4-Acetylphenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-Acetylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:339.39 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%N,N-Bis-(3-aminopropyl)-methylamine
CAS:<p>N,N-Bis-(3-aminopropyl)-methylamine is a polyamine that is used as an electrolyte, a polymer, and a probe for the determination of the molecular weight of other compounds. It is also used in the preparation of N,N'-bis(3-aminopropyl)ethylenediamine and ethylenediaminetetraacetic acid (EDTA). Methylpropylamine has been shown to be an effective polymerization agent. This compound contains two aminopropyl groups that are attached to one another through an ether linkage. The molecular weight of methylpropylamine can be determined by measuring the amount of light absorbed at 280 nm or by measuring its melting point. The crystallinity can be determined by x-ray diffraction.<br>Methylpropylamine has been shown to react with sodium cyanide to form methylpropyl cyanide and hydrogen cyanide.</p>Formula:C7H19N3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:145.25 g/mol4-Aminophthalic acid
CAS:<p>4-Aminophthalic acid is a dibutyl ester of 4-aminophenol. It is used as a substrate for the production of monoclonal antibodies (MABs) to amines or acylation reactions with fatty acids. The MABs can be used in immunoassays to measure the presence of amines and acylated fatty acids in blood samples. The reaction between 4-aminophthalic acid and p-hydroxybenzoic acid forms an ester that can be detected by magnetic resonance spectroscopy, which makes it useful for detecting p-hydroxybenzoic acid levels in urine samples.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:Grey SolidMolecular weight:181.15 g/molZoxazolamine
CAS:<p>Zoxazolamine is a synthetic, immunosuppressive and cytotoxic agent that inhibits the enzyme activities of cytosolic Ca2+-ATPases. It has been shown to suppress antibody response in rats. Zoxazolamine also has a number of drug interactions, including inhibition of tetracycline metabolism and induction of cytochrome P450 enzymes. The experimental model for zoxazolamine is based on the T84 cell line, which is an intestinal epithelial cell line derived from human ileum. Zoxazolamine has been shown to induce toxicity in this cell line. Zoxazolamine also causes release of bile acids from rat liver microsomes and can lead to autoimmune diseases in experimental models.</p>Formula:C7H5ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:168.58 g/mol4-Acetoxy-N-isopropyl-N-methyltryptamine
CAS:Controlled Product<p>4-Acetoxy-N-isopropyl-N-methyltryptamine (4AO-NIPMT) is a tryptamine that has been found to be a potent inhibitor of histamine release from mast cells. Its role in allergy and other conditions is not well understood. 4AO-NIPMT also inhibits the activity of the enzyme beta-glucuronidase, which is responsible for breaking down many drugs and toxins.</p>Formula:C16H22N2O2Purity:Min. 95%Molecular weight:274.36 g/mol2-(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/molEthylenediaminetetraacetic Dianhydride
CAS:<p>Ethylenediaminetetraacetic dianhydride (EDTA) is a dianhydride that is used in wastewater treatment. It is a strong chelating agent and reacts with metal ions to form complexes, which are then removed as sludge. EDTA also has amide groups that can react with water under acidic conditions, which increases its adsorption capacity. This compound is thermally stable and has a high chemical stability in the presence of human serum and basic fibroblasts. EDTA binds to DNA by electrostatic interactions, forming hydrogen bonds between the amine group of the EDTA molecule and the phosphate groups of DNA. This prevents cross-linking of DNA chains and results in an increased rate of DNA synthesis.</p>Formula:C10H12N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:256.21 g/mol4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride
CAS:<p>4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is a versatile building block that can be used for the synthesis of many different types of chemical compounds. It is a reagent in organic synthesis and has been used as a building block for other compounds. 4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is also useful as an intermediate or scaffold in complex syntheses. This chemical has been used in research to produce 2,4,5-trichlorotoluene and 1,2,3,5,6-pentachlorocyclohexane. CAS No. 2703627-79-4</p>Formula:C13H21N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.77 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/mol5-Methoxygramine
CAS:Controlled Product<p>5-Methoxygramine is a metabolic intermediate which is an analog of 5-hydroxytryptamine (5-HT). It has been shown to increase blood pressure and reduce the activity of the 5-HT2C receptor. This drug also has been found to inhibit the growth of some cancer cells in vitro, but it does not affect normal cells. It can be used as a tool for identifying compounds that may have similar effects. The binding affinity of 5-methoxygramine for the 5-HT2C receptor was measured by displacement experiments with 3H-spiperone. The effect of this compound on dopamine release from rat striatal slices was studied by measuring electrical activity in isolated heart preparations. The effect of this compound on leishmania infection was studied using infected mice and isolated heart preparations.</p>Formula:C12H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:204.27 g/mol2-Amino-6-formylpteridin-4-one
CAS:<p>2-Amino-6-formylpteridin-4-one is a reactive compound that can cause oxidative injury in humans. It has been shown to cause hydrogen bond cleavage and the loss of structural integrity in human serum. 2-Amino-6-formylpteridin-4-one also induces apoptosis by inhibiting the mitochondrial membrane potential and releasing cytochrome c from the mitochondria into the cytosol. 2-Amino-6-formylpteridin-4-one is an inhibitor of binding to anion radicals, which may be beneficial for treating skin disorders such as psoriasis.</p>Formula:C7H5N5O2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:191.15 g/molN,N,N',N',N'',N''-Hexamethoxymethylmelamine
CAS:<p>Hexamethoxymethylmelamine (HMMM) is a polyvinyl-based polymer that can be synthesized by the cationic polymerization of hexamethoxymethylmelamine. HMMM has been shown to have a high water permeability, making it an excellent candidate for use in wastewater treatment. It also has biocompatible properties and can be chemically stable under harsh conditions, making it suitable for use in various applications.</p>Formula:C15H30N6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:390.44 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/molAdrenochrome monoaminoguanidine mesilate
CAS:<p>Adrenochrome monoaminoguanidine mesilate is a synthetic drug that has been used in the treatment of cellulite, obesity, and chronic fatigue syndrome. It is an orally administered drug that causes the body to release adrenaline and noradrenaline. Adrenochrome monoaminoguanidine mesilate is a crystalline substance with a melting point of 130-140°C. The drug contains no additives or excipients other than gelatinization and cellulose.</p>Formula:C11H17N5O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:331.35 g/mol2-Amino-5-methylbenzonitrile
CAS:<p>2-Amino-5-methylbenzonitrile (2AMB) is a molecule that has two nitrile groups. It has been shown to be effective in the treatment of cancer cells, and it also inhibits thymidylate synthase (TS), an enzyme involved in DNA synthesis. The crystallographic structure of this compound has been determined by x-ray diffraction studies, and 2AMB was synthesized and assayed for its anticancer activity on human lung cancer cells in culture. 2AMB is an intercalator that binds to DNA by inserting itself between base pairs, which then blocks the progression of DNA synthesis during replication. This type of inhibition causes cell death because the cell cannot divide or make new proteins. Naphthalene and pyrrole are two chemicals found in 2AMB that have been shown to have antibacterial properties.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol3-Amino-1,2,4-triazole
CAS:<p>Inhibitor of catalase; selection marker for HIS3 systems; herbicide</p>Formula:C2H4N4Purity:Min. 95%Color and Shape:PowderMolecular weight:84.08 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/molN-Ethyl-N-nitroso-1-[3-(trifluoromethyl)phenyl]-2-propanamine
CAS:<p>Usnic acid is a dietary supplement that has been shown to have beneficial effects on the liver, including hepatoprotective and anti-inflammatory properties. Usnic acid prevents mitochondrial membrane potential from decreasing, leading to an increase in adenine nucleotide content and improved mitochondrial function. Usnic acid also reverses the inhibition of monoamine neurotransmitters caused by chemical ionization and pharmacologic agents such as acetaminophen. Usnic acid also has been shown to be effective against hepatitis A virus (HAV) infection in CD-1 mice.</p>Formula:C12H15F3N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:260.26 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/mol[1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2OPurity:Min. 95%Molecular weight:184.28 g/molethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate 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-methylbenzonitrile
CAS:<p>4-Amino-3-methylbenzonitrile is a proton ionophore that can be used to prevent viral replication. It is a synthetic, aminobenzonitrile derivative that binds to the viral RNA polymerase and prevents the synthesis of new virus particles. 4-Amino-3-methylbenzonitrile has been shown to inhibit the growth of some strains of coxsackievirus, although it is less effective against other strains and viruses. 4-Amino-3-methylbenzonitrile inhibits the synthesis of viral proteins by binding to the viral RNA polymerase. This prevents viral transcription and replication, which leads to cell death.</p>Formula:C8H8N2Color and Shape:PowderMolecular weight:132.16 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/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/mol(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate
CAS:<p>(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate is a sophisticated chelating agent, designed for precise control in various biochemical applications. The reactive moieties of this compound are particularly useful in affinity chromatography and surface functionalization, making it a valuable tool in both protein purification and the development of biosensors or other biotechnological applications. Affinity chromatography: As a metal-chelator, it is particularly adept at binding divalent metal cations such as Ni²⁺, Co²⁺, and Cu²⁺, which are instrumental in stabilizing protein structures or facilitating enzyme activity. When complexed with Ni²⁺ (nickel) ions (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid forms a surface that can specifically capture proteins engineered with a polyhistidine tag (His-tag). Such interactions facilitate the purification and isolation of target proteins with high specificity, allowing immobilization in a controlled orientation without compromising functional integrity.Surface functionalization: The free amine group allows for conjugation via strong covalent bonds to surfaces such as glass, silica, gold (e.g., electrodes), polymers, hydrogels and magnetic beads. This creates metal-functionalized surfaces for biospecific interactions with His-tagged proteins. Examples of potential applications of this include Surface Plasmon Resonance (SPR), fluorescence microscopy and use in artificial cell systems with hydrogel-based cell-mimicking environments. Thus giving (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid a broad scope in its application in advanced biochemical assays and materials science.</p>Formula:C10H18N2O6·xH2OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:262.26 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/mol3-Amino-2-methylbenzoic acid
CAS:<p>3-Amino-2-methylbenzoic acid is an organic compound that belongs to the group of heterocyclic compounds. 3-Amino-2-methylbenzoic acid has been shown to inhibit the transport properties of nanotubes and may be used in the development of new materials for drug delivery. It also has potential as a therapeutic agent for the treatment of cancer, diabetes, and bacterial infections. This molecule is unsymmetrical with six hydrogen bonding interactions and three functional groups. The 3-amino group can form an intermolecular hydrogen bond with a proton donor and the two methyl groups can form intramolecular hydrogen bonds with each other.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 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/molMethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:372.37 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/molDMAPS
CAS:<p>A hygroscopic, zwitterionic monomer used in the synthesis of polysulfobetaines.</p>Formula:C11H21NO5SPurity:(Total Nitrogen) Min. 98%Color and Shape:PowderMolecular weight:279.35 g/mol6-Amino-1-hexanethiol hydrochloride
CAS:<p>6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.</p>Formula:C6H15NS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:169.72 g/mol
