
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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2-(Aminooxy)ethanol
CAS:<p>Applications 2-(Aminooxy)ethanol<br></p>Formula:C2H7NO2Color and Shape:NeatMolecular weight:77.08Aminobutanol
CAS:Controlled Product<p>Applications Aminobutanol is used in the preparation of CDK inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wang, J. et al.: Chin. J. Chem., 31, 1181 (2013); Tahghighi, A. et al.: J. Enz. Inhib. Med. Chem., 28, 843 (2013);<br></p>Formula:C4H11NOColor and Shape:NeatMolecular weight:89.142,5-Diaminoanisole Sulfate
CAS:Controlled ProductFormula:C7H10N2O·(H2O4S)Color and Shape:NeatMolecular weight:138.17 + (98.08)1,3-Dimethylbutylamine
CAS:Controlled Product<p>Stability Volatile<br>Applications 1,3-Dimethylbutylamine is used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ohta, K., et al.: J. Chromat. A, 1039, 161 (2004)<br></p>Formula:C6H15NColor and Shape:NeatMolecular weight:101.19N-Methyl-N-nitroso-1-octadecylamine
CAS:<p>Applications N-Methyl-N-nitroso-1-octadecylamine was found to present in various hair-care products when investigated through thermal energy analyzer.<br>References Morrison, J.B., et al.: Food. Chem. Toxicol., 21, 69 (1983); Rainey, W.T., et al.: Biomed. Mass. Spec., 5, 395 (1978);<br></p>Formula:C19H40N2OColor and Shape:White To Off-WhiteMolecular weight:312.53Amino-PEG2-alcohol
CAS:Controlled Product<p>Applications 2-(2-Aminoethoxy)ethanol is a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mckinnell, R.M., et. al.: Bioorg. Med. Chem. Lett., 24, 2871 (2014)<br></p>Formula:C4H11NO2Color and Shape:NeatMolecular weight:105.14(R)-(-)-2-Amino-1-butanol
CAS:Controlled Product<p>Applications (R)-(-)-2-Amino-1-butanol (cas# 5856-63-3) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C4H11NOColor and Shape:NeatMolecular weight:89.14(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone
CAS:Controlled Product<p>Applications (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone is an intermediate used in the synthesis of dronedarone hydrochloride (I), a class III antiarrhythmia drug for the prevention of cardiac arrhythmias such as atrial fibrillation.<br>References Mali, A. C., et al.: Org. Proc. Res. Dev., 17, 863 (2013)<br></p>Formula:C30H42N2O3Color and Shape:NeatMolecular weight:478.674-Aminophenylphosphorylcholine
CAS:Controlled Product<p>Stability Hygroscopic, Light Sensitive<br>Applications 4-Aminophenylphosphorylcholine (cas# 102185-28-4) is a compound useful in organic synthesis.<br>References Bruderer, U., et al.: Mol. Immunol., 26, 63 (1989),<br></p>Formula:C11H19N2O4PColor and Shape:NeatMolecular weight:274.252-(Acetylamino)-3-(phenylthio)propanoic Acid
CAS:Controlled Product<p>Applications 2-(Acetylamino)-3-(phenylthio)propanoic acid is a useful chemical in research.<br></p>Formula:C11H13NO3SColor and Shape:NeatMolecular weight:239.29Diethylamine Hydrochloride
CAS:Controlled Product<p>Applications Diethylamine Hydrochloride is a secondary amine and a precursor of Atrazine (A794600). It is used as a reactant if the production of pesticides, dyes and pharmaceutical compounds.<br>References Raghuram, P. et al.: Chromatograph., 71, 963 (2010); Smith, D. & Crowley, D.: FEMS Microbiol. Ecol., 58, 271 (2006); Asiri, A.: Dyes and Pigments., 42, 209 (1999); Rijhsinghani, K. et al.: Canc. Det. Prev., 5, 283 (1982)<br></p>Formula:C4H12ClNColor and Shape:NeatMolecular weight:109.64-Dimethylaminosulfotoluidide
CAS:<p>Applications 4-Dimethylaminosulfotoluidide is an intermediate in the synthesis of Tolylfluanide (T536730), a polyvalent sulfamide fungicide that is closely related to dichlofluanide.<br>References Wainwright, A. et al.: Bright. Crop Prot. Conf. Pests Dis., 1, 275 (1996)<br></p>Formula:C9H14N2O2SColor and Shape:ColourlessMolecular weight:214.28(aR)-3-Hydroxy-a-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol
CAS:<p>Impurity Phenylephrine USP Related Compound D<br>Applications (αR)-3-Hydroxy-α-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol (Phenylephrine USP Related Compound D) is a derivative of (R)-Phenylephrine (P320640, HCl salt) which is an α-Adrenergic agonist.<br>References Warren, M.R., et al.: J. Pharmacol. Exp. Ther., 86, 284 (1946); Gaglia, C.A., et al.: Anal. Profiles Drug Subs., 3, 483 (1974)<br></p>Formula:C16H19NO2Color and Shape:NeatMolecular weight:257.332-Aminophenol-4-sulfonamide
CAS:<p>Applications 3-Amino-4-hydroxybenzenesulfonamide is a reagent used to synthesize antagonists for somatostatin receptor subtype 5 (SST5R). It also has utility in dye applications.<br>References Martin, R. E., et al.: J. Med. Chem 50, 6291 (2007); Sokolowska-Gajda, J. et al.: Dyes Pigm. 30, 1 (1996)<br></p>Formula:C6H8N2O3SColor and Shape:NeatMolecular weight:188.204DL-3-Aminoisobutyric Acid
CAS:Controlled Product<p>Applications DL-3-Aminoisobutyric acid (cas# 144-90-1) is a useful research chemical.<br></p>Formula:C4H9NO2Color and Shape:NeatMolecular weight:103.12Benzylamine
CAS:Controlled Product<p>Applications Benzylamine has been used as a reactant in the preparation of diacetylated benzylamide which has shown to induce a G1/G0 arrest in tumor cells and cytotoxicity against human ovarian cancer cells.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Siewert, B., et. al.: Bioorg. Med. Chem., 22, 594 (2014)<br></p>Formula:C7H9NColor and Shape:ColourlessMolecular weight:107.151,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
CAS:<p>1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride is a high quality reagent that can be used as an intermediate in the synthesis of various organic compounds. It has been shown to be a useful building block for the synthesis of complex compounds and speciality chemicals. Tetrahydro-1-naphthylamine hydrochloride is also a versatile building block for reactions involving amines or other nucleophiles. Tetrahydro-1-naphthylamine hydrochloride is an interesting scaffold for research chemicals due to its ability to react with various functional groups.</p>Formula:C10H13N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.68 g/mol5-Aminoimidazole-4-carboxamide HCl
CAS:<p>5-Aminoimidazole-4-carboxamide HCl (5-AICA) is a compound that is used for the treatment of bowel disease. It inhibits the synthesis of 5'-nucleotidase and phosphoribosyl transferase, which are enzymes responsible for the conversion of nucleotide monophosphates to nucleotide diphosphates. This inhibition leads to a decrease in the amount of adenosine triphosphate (ATP) produced by cells, which may be due to its ability to inhibit ATP synthase activity. 5-AICA also has been shown to bind to DNA and inhibit transcriptional activities. The binding of 5-AICA may be due to its ability to form hydrogen bonds with guanine residues in DNA or its capability to form covalent bonds with thymidine residues in DNA. 5-AICA also has been shown to have cytotoxic effects on HL60 cells, as well as other</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:126.12 g/molDiisopropylammonium tetrazolide
CAS:Controlled Product<p>Diisopropylammonium tetrazolide or tetrazole diisopropylamine is used to synthesize nucleoside 3'-CE phosphoramidites, which are building blocks in the chemical synthesis of novel oligonucleotides. Tetrazole diisopropylamine catalyses the reaction of 2-cyanoethyl tetraisopropylphosphorodiamidite with a nucleophile, usually the 3’-OH of a suitably protected nucleoside. This approach has been used to efficiently make modified cytosine oligonucleotides.</p>Formula:C7H17N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:171.24 g/molcis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:<p>cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.</p>Formula:C22H30ClNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:375.93 g/mol4-Amino-3-chlorobenzonitrile
CAS:<p>4-Amino-3-chlorobenzonitrile is a ligand that binds to the heme of cytochrome P450 (CYP) enzymes. It has been shown to have a pharmacokinetic profile in rats and mice with lung diseases, which is similar to that of 4-amino-2-bromobenzonitrile. This ligand inhibits CYP enzymes by competing with endogenous substrates for binding sites on the heme, leading to an increase in the metabolism of drugs such as carbonyl drugs. 4-Amino-3-chlorobenzonitrile also has potent inhibitory effects on efflux pumps in cells and may be used to treat drug resistant bacteria.</p>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/molBoc-1,4-trans-diaminocyclohexane hydrochloride
CAS:<p>Boc-1,4-trans-diaminocyclohexane hydrochloride is a versatile building block that can be used to synthesize complex compounds and research chemicals. It has been used as a reagent, specialty chemical and useful intermediate in many different reactions. Boc-1,4-trans-diaminocyclohexane hydrochloride is also a high quality building block that can be utilized to produce pharmaceuticals, agrochemicals and other speciality chemicals. This compound is also an important scaffold for the synthesis of biologically active molecules.</p>Formula:C11H22N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.77 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol1-Adamantanemethylamine hydrochloride
CAS:<p>Rimantadine hydrochloride is a drug that belongs to the class of antiviral agents and is used for the prevention and treatment of influenza. It acts by blocking the uncoating of influenza virus, inhibiting viral RNA synthesis, and preventing virus-induced cytopathic effects in humans and animals. Rimantadine hydrochloride is an amantadine derivative that has been shown to be effective against influenza A viruses in humans. The drug also has a prophylactic efficacy against influenza B viruses. Rimantadine hydrochloride is localized in the lungs due to its intranasal application, which limits its effect on other parts of the body. It is metabolized into ammonium formate, chloride, and formamide before being excreted by the kidneys.</p>Formula:C11H20ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:201.74 g/mol3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate
CAS:<p>Non-denaturing, zwitterionic detergent</p>Formula:C32H58N2O7SPurity:Min. 95%Color and Shape:White PowderMolecular weight:614.88 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine
CAS:Controlled Product<p>1,2,2,3,3,4,4,5,5,6,6-Undecafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Cyclohexan-1-Amine is an efficient mitochondrial respiratory uncoupler that has been shown to increase the rate of oxidative phosphorylation in rat liver. It is also a membrane permeable compound that can be incorporated into micelles. This drug has been shown to have suboptimal effects on morphology and mitochondrial function in mice. 1,2 2 3 3 4 4 5 5 6 6 -Undecafluoro-N N Bis (1 1 2 2 2 2 Pentafluoroethyl) Cyclohexan 1 Amine has potential applications as a therapeutic agent for patients with respiratory disorders such as cystic fibrosis or chronic obstructive pulmonary disease.</p>Formula:C10F21NPurity:Min. 95%Molecular weight:533.08 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS:<p>Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:306.81 g/mol3,4,5-Trimethoxybenzylamine
CAS:Controlled Product<p>3,4,5-Trimethoxybenzylamine (TMB) is a coumarin derivative that inhibits tumor growth in mice. It has been shown to inhibit the proliferation of cells by binding to amines, and also to have an antiradical activity. The in vivo studies on TMB showed that it is effective against a number of tumor types, including lung cancer and melanoma. Additionally, TMB has anti-inflammatory properties.</p>Formula:C10H15O3NPurity:Min. 98%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:197.23 g/mol4-(Dimethylamino)chalcone
CAS:<p>4-(Dimethylamino)chalcone is a fluorescent molecule that has been used as a fluorescence probe to study the structures of fatty acids and other molecules. It is also used to detect neutral pH in biological studies. 4-(Dimethylamino)chalcone reacts with carbonyl groups to form stable complexes, which are useful for structural analysis. The fluorescence intensity is proportional to the concentration of the carbonyl group. This molecule has been shown to be potently active against human serum, which may be due to its ability to bind with protein and form stable complexes.</p>Formula:C17H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:251.32 g/mol4-(2-Hydroxyethylamino)-3-nitrophenol
CAS:<p>4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).</p>Formula:C8H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.18 g/mol(R)-4-(Methylsulfinyl)-1-butylamine
CAS:<p>(R)-4-(Methylsulfinyl)-1-butylamine is a chemical intermediate that is used in the synthesis of a number of useful compounds, such as pharmaceuticals and agrochemicals. It is also used as a reagent in the synthesis of other chemical compounds, such as fine chemicals, research chemicals, and speciality chemicals. (R)-4-(Methylsulfinyl)-1-butylamine is a versatile building block that can be used to synthesize complex compounds. This compound has been shown to be an effective intermediate for the production of drugs for treating malaria and cancer.</p>Formula:C5H13NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:135.23 g/mol5-(Trifluoromethyl)benzene-1,3-diamine
CAS:<p>5-(Trifluoromethyl)benzene-1,3-diamine is a chemical compound that is used in the synthesis of coatings and magnetic resonance imaging contrast agents. It can be used as a crosslinker for polymers, such as amides, in order to improve their hardness and strength. The synthesis of 5-(trifluoromethyl)benzene-1,3-diamine is done by reacting hydrogen chloride with magnesium oxide in an organic solvent. The product can then be reacted with other compounds to produce different products. One such compound is benzotrifluoride, which can be used to synthesize fluorinated coatings and monomers. The final product can also be reacted with sodium formate to produce a constant.</p>Formula:C7H7F3N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:176.14 g/mol2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol3,5-Dibromobenzylamine hydrochloride
CAS:<p>3,5-Dibromobenzylamine hydrochloride is a versatile building block that is used as a reaction component and intermediate in the synthesis of pharmaceuticals. It is also useful as a research chemical and speciality chemical, which are substances that are not typically found in consumer products. 3,5-Dibromobenzylamine hydrochloride can be used as a building block for the synthesis of new compounds by reacting with other chemicals. This compound has been registered under CAS 202982-73-8 and has high quality standards.</p>Formula:C7H8Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:301.41 g/mol(R)-4-(Boc-amino)-3-(Z-amino)butyric acid
CAS:<p>(R)-4-(Boc-amino)-3-(Z-amino)butyric acid is a synthetic ligand that binds to dna. The binding of this ligand can be monitored by the thermodynamic interaction between the ligand and dna. (R)-4-(Boc-amino)-3-(Z-amino)butyric acid has been shown to bind to the phosphate groups on dna, which are apolar in nature. This ligand also interacts with the vector group of dna, and it has a multivalency of two. It is water soluble and neutral, making it suitable for use in supramolecular chemistry. (R)-4-(Boc-amino)-3-(Z-amino)butyric acid is not very polar and does not have any charges or functional groups that would make it an ionizable species. It can form complexes with carbohydrates because it is neutral, and its interactions with them are</p>Formula:C17H24N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:352.38 g/molγ-(Aminooxy)propyl mercaptan HCl
CAS:<p>Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.</p>Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 g/mol2-Amino-3,4-dimethylphenylamine
CAS:<p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--></p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol2-Ethoxybenzylamine
CAS:<p>2-Ethoxybenzylamine is a hydrophobic organic compound. It is an amine that is used as a reagent for the oxidation of primary, secondary, and tertiary amines to their corresponding aldehydes, ketones, and quinones. 2-Ethoxybenzylamine is used in the synthesis of glycopeptides and has been shown to be effective as a surrogate for benzylamine derivatives. This compound may also be an optimised enzyme complex with chloride ions that can activate certain oxidases.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/molFmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS:<p>Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.</p>Formula:C27H24N2O5Purity:Min. 95%Molecular weight:456.49 g/mol4-Aminobenzyl alcohol
CAS:<p>4-Aminobenzyl alcohol is an ethylene diamine derivative that is insoluble in water. It has been shown to react with sodium carbonate in aqueous solution to form a polymer. The polymer has potential as a biomarker for the early detection of cancer and other diseases. 4-Aminobenzyl alcohol has low potency and is activated by caproic acid, which is used as an inhibitor of the enzyme epidermal growth factor (EGF). This compound also reacts with azobenzene to form a primary cell line.</p>Formula:C7H9NOPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:123.15 g/mol3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:168.15 g/mol2,6-Pyridinediyldimethanamine
CAS:2,6-Pyridinediyldimethanamine is a reactive molecule that can be used in clinical studies. It has been shown to have an effect on mammalian cells, and it can also be used for structural studies of the molecule. This compound is mainly used as a chelate ligand in hydrogen bonding reactions. The kinetic of the reaction between 2,6-pyridinediyldimethanamine and chloride has been studied experimentally and found to follow second-order kinetics. X-ray crystal structures show that this compound forms a hydrogen bond with chloride ions.Formula:C7H11N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol2-Aminobenzimidazole
CAS:<p>2-Aminobenzimidazole is a fluorescent compound that has been used as a probe for the detection of hydrogen bonding interactions. It is also an antihypertensive drug and has been shown to inhibit the growth of prostate cancer cells. 2-Aminobenzimidazole is able to pass through the mitochondrial membrane, which may be due to its ability to transport protons across this membrane. This drug has been shown to inhibit bowel disease by reducing inflammation and increasing bowel motility. The mechanism of action has not yet been elucidated, but it is thought that 2-aminobenzimidazole may work by altering proton flow across the mitochondrial membrane or by inhibiting the release of proinflammatory factors from immune cells.</p>Formula:C7H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol4-(N-Boc-aminomethyl)aniline
CAS:<p>4-(N-Boc-aminomethyl)aniline is a cavity-preventing agent that has been demonstrated to be neuroprotective in vitro. The drug also inhibits the growth of bacteria, fungi, and viruses in cell culture and animal models. 4-(N-Boc-aminomethyl)aniline is an innovative compound class that has shown potential for treating infectious diseases such as HIV, tuberculosis, and malaria. It has been shown to act by interfering with viral replication and inhibiting the production of inflammatory cytokines (e.g., tumor necrosis factor). Furthermore, 4-(N-Boc-aminomethyl)aniline can be used as a matrix effector or nucleophile to form hydrogen bonds with other molecules. It can also have an impact on nanomaterials when it is incorporated into their surface.</p>Formula:C12H18N2O2Purity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:222.28 g/mol4-Phenoxybenzylamine
CAS:<p>4-Phenoxybenzylamine is a cardiac stimulant that belongs to the group of l-type calcium channel blockers. It is a highly potent and selective blocker of voltage-gated L-type calcium channels in myocytes, which are cells that make up the muscle tissue of the heart. 4-Phenoxybenzylamine has been shown to be effective against resistant strains and can be used to optimize sodium channels in recombinant cells. This drug also blocks potassium channels, which may lead to an antiseizure effect. 4-Phenoxybenzylamine is hydrophobic and can be given orally.<br>END>></p>Formula:C13H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.25 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 g/mol4-Amino-2-cyanotoluene
CAS:<p>4-Amino-2-cyanotoluene is a quinazoline compound that inhibits the synthesis of thymine, which is necessary for DNA replication. This compound binds to the enzyme thymidylate synthetase, thereby inhibiting the synthesis of thymine. The inhibitory effect has been shown in a study using calf thymus DNA. 4-Amino-2-cyanotoluene also inhibits the synthesis of other nucleic acids such as adenine and guanine.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molTetrahexylammonium hydrogensulfate
CAS:<p>Tetrahexylammonium hydrogensulfate is a salt that is used in analytical chemistry to separate 3-mercaptopropionic acid from fatty acids. It is also used as a buffer in the chemical ionization mass spectrometry method for detection of cyclohexane ring. The separation of 3-mercaptopropionic acid from fatty acids can be achieved by using chromatographic science, which involves a co2 flow and chloride gas. This process has been shown to be effective for the analysis of urine samples, human serum, and hydrochloric acid. The reaction products are fatty acids and their derivatives, which are separated by chromatographic methods.</p>Formula:C24H53NO4SColor and Shape:PowderMolecular weight:451.75 g/mol2,4-Diaminobenzaldehyde
CAS:<p>2,4-Diaminobenzaldehyde is a chemical compound that is used as an intermediate in the synthesis of drugs and other organic chemicals. It can be oxidized with periodate to produce 2,4-diaminophenol. This reaction system can then be desilyated to produce 2,4-diaminoanisole. Reaction time has a significant effect on the yield of this reaction system. The optimal dosage of periodate for this reaction system is 0.5 mM for 2,4-diaminophenol and 0.1 mM for 2,4-diaminoanisole. This reaction system can also be carried out using lavendamycin or tosyl chloride instead of periodate. The conversion efficiency of this reaction system is dependent on the presence or absence of methyl esters in the starting material and product.<br>END></p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:136.15 g/molMethyl 4-(dimethylamino)benzoate
CAS:<p>Methyl 4-(dimethylamino)benzoate is a fluorescent probe that emits light at a wavelength of 360 nm when it absorbs ultraviolet radiation. It can be used in solvents to measure the acidity of solutions. The fluorescence properties are due to the dipole interaction between the trifluoromethyl group and the carbonyl group. The constant is dependent on the solvent, but it is typically around 3.2 x 10-2 M/cm at 25°C. The solution has a greenish-yellow color, which can be attributed to its absorption in the visible region of the spectrum. This chemical also has properties as an organic solvent and can be used as a reaction medium for electrophilic aromatic substitution reactions.</p>Formula:C10H13NO2Purity:90%Color and Shape:PowderMolecular weight:179.22 g/molDeamino-histidine
CAS:<p>Deamino-histidine (DAH) is a diagnostic marker that can be used to measure the disease activity of inflammatory bowel disease. It is also a marker for tissue damage, as it accumulates in mammalian tissues during inflammation or necrosis. DAH is formed by the hydrolysis of histidine catalyzed by bacterial enzyme arginase, and it can be detected in blood plasma and urine samples. The concentration of DAH correlates with the degree of intestinal inflammation and has been found to be elevated in patients with Crohn's disease or ulcerative colitis.</p>Formula:C6H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/molButenafine
CAS:<p>Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.</p>Formula:C23H27NPurity:Min. 95%Molecular weight:317.47 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS:<p>Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic 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. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic 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:C30H41NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:575.65 g/mol4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS:<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formula:C20H29N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.53 g/mol5-Aminophthalide
CAS:<p>5-Aminophthalide is a chemical compound that can be found as an oxidation product in cellular structures. It has been shown to have cancer-inhibiting properties and may be used for the treatment of prostate carcinoma. 5-Aminophthalide is a molecule that has two isomers, one with two chlorine atoms and one with three chlorine atoms. The molecule contains functional groups such as carbonyl, amine, and nitro groups. These functional groups are important for its activity and can bind to the enzyme dehydrogenase in bacteria, which is involved in the biosynthesis of guanine nucleotides. 5-Aminophthalide inhibits bacterial growth by binding to this enzyme and preventing it from functioning normally. This causes an accumulation of guanine nucleotides within cells, which prevents them from dividing.</p>Formula:C8H7NO2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.15 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/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:<p>Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-[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/molQuinolin-2-yl-methylamine
CAS:<p>Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).</p>Formula:C10H10N2Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:158.2 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/mol4-Bromo-3-fluorobenzylamine hydrochloride
CAS:<p>4-Bromo-3-fluorobenzylamine hydrochloride (4BFBAH) is a compound that has been used in the past as a chemical intermediate. It is now being studied for use in boosting and stratigraphic research. This compound can be produced by reacting 4-bromo-3-fluorobenzoic acid with ammonia, and it has been shown to have waterlogging properties. 4BFBAH has also been shown to be useful in the analysis of infrastructures and socioeconomic conditions.</p>Formula:C7H8BrClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:240.5 g/mol(2,4-dichlorophenyl)(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (2,4-dichlorophenyl)(3-((hydroxyimino)ethyl)-4-methyl(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-Boc-2-bromoethylamine
CAS:<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formula:C7H14BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.1 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(2-Aminophenyl)boronic acid hydrochloride
CAS:<p>(2-Aminophenyl)boronic acid hydrochloride is an analytical reagent that is used in the cross-coupling reaction between aryl bromides and organoboron compounds. It has been synthesized from 2-aminophenylboronic acid, which can be produced by the alkylation of phenol with 3-bromoquinoline. This compound has been shown to have antimalarial activity against the human malaria parasite Plasmodium falciparum in vitro. (2-Aminophenyl)boronic acid hydrochloride has also been shown to have a high intestinal absorption rate when given orally to rats. In vivo studies are needed to determine whether this chemical is safe for humans.</p>Formula:C6H9BClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:173.41 g/mol3-Nitrotyramine
CAS:<p>3-Nitrotyramine is a compound that has catabolic properties. It is the product of tyrosine, which is an amino acid found in most proteins. 3-Nitrotyramine has been shown to be metabolized by humans through the liver and kidneys. The metabolic pathway for this compound starts with the conversion of L-methionine into dl-methionine. This reaction generates a molecule called S-adenosyl methionine, or SAMe, which is involved in many biological processes such as neurotransmitter synthesis and gene expression regulation. 3-Nitrotyramine can also be converted into dopamine by way of the enzyme catecholamine methyltransferase. Dopamine has been shown to have a variety of effects on human physiology, including being involved in mood disorders and motor control. 3-Nitrotyramine can also be converted into gold nanoparticles by means of an acid analysis test.</p>Formula:C8H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.18 g/mol5-(Benzyloxy)tryptamine hydrochloride
CAS:Controlled Product<p>5-(Benzyloxy)tryptamine hydrochloride (5-BOC-TRP) is a serotonin agonist that is used to study the effects of serotonin on various tissues. 5-BOC-TRP has been shown to increase extracellular Ca2+ concentrations in receptor cells, and it has also been shown to act as an agonist at synaptic and submandibular gland levels. It binds to specific receptors in the parotid, submandibular, and other salivary glands, where it induces a release of saliva. These effects were observed when 5-BOC-TRP was administered intravenously or intraperitoneally. The distribution of this drug within the salivary glands was determined by immunoreaction with antibodies against serotonin. The localization of 5-BOC-TRP was also confirmed by whole cell patch clamp recordings obtained from rat parotid cells perfused with 5-BOC-TRP.</p>Formula:C17H19ClN2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:302.8 g/mol3-Ethyl 1-adamantanamine hydrochloride
CAS:<p>3-Ethyl 1-adamantanamine hydrochloride is a versatile building block that is used as a research chemical. It is a reagent and speciality chemical, as well as an intermediate in the production of other compounds. 3-Ethyl 1-adamantanamine hydrochloride can be used as a high quality building block for the synthesis of other compounds. It has been shown to be useful in the synthesis of complex compounds.</p>Formula:C12H21N•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:215.76 g/mol2-Aminonaphthalene-5,7-disulfonic acid
CAS:<p>2-Aminonaphthalene-5,7-disulfonic acid (2ANDA) is a fluorescent and colorless compound that can be used as a tracer for wastewater treatment. 2ANDA is adsorbed onto the surface of suspended solids in wastewater and binds to the hydroxide ions. This binding causes an increase in fluorescence intensity, which can be detected with synchronous fluorescence spectroscopy. 2ANDA also has the ability to form ternary complexes with chloride ions and molecular ions such as sodium hydroxide solution, making it useful for wastewater treatment because it provides information about the concentration of these ions. 2ANDA is soluble in water and may hydrolyze at high pH levels. It has been shown to have good kinetic properties for wastewater treatment by adsorption on granular activated carbon (GAC).</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/molMethyl 2-amino-3-bromobenzoate
CAS:<p>Methyl 2-amino-3-bromobenzoate is a high quality, versatile building block that is used as a reagent and intermediate in the synthesis of biologically active compounds. Methyl 2-amino-3-bromobenzoate is a complex compound that has proven useful as an intermediate in the synthesis of various fine chemicals, such as speciality chemicals. The compound also serves as a useful scaffold for the preparation of other compounds, such as research chemicals. Methyl 2-amino-3-bromobenzoate can be used in reactions with other reagents to form new compounds. It is also used to make important reaction components, such as CAS No. 104670-74-8.</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/molN-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide
CAS:<p>Please enquire for more information about N-(4-(((2-Indol-3-ylethyl)amino)sulfonyl)phenyl)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H19N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:357.43 g/mol1-Deoxy-1-(methylamino)-D-glucitol [3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]m ethyl]-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]phosphonate
CAS:<p>Fosaprepitant is a drug that belongs to the class of drugs used for chemotherapy. It is a prodrug that is converted in vivo to aprepitant, its active form. Fosaprepitant acts as an antagonist of the neurokinin-1 receptor (NK-1R) and inhibits the binding of substance P, which leads to an anti-inflammatory effect. Fosaprepitant has been shown to inhibit the production of substance P in animal models, leading to a reduction in inflammation. In clinical trials, fosaprepitant has been shown to be safe and well tolerated when used with other drugs such as cisplatin and docetaxel in patients with cancer.</p>Formula:C23H22F7N4O6P•(C7H17NO5)2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:1,004.83 g/mol2-(hydroxyimino)-1-((4-(isopropyl)phenyl)sulfonyl)eth-2-ylamine
CAS:<p>Please enquire for more information about 2-(hydroxyimino)-1-((4-(isopropyl)phenyl)sulfonyl)eth-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:256.32 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/molN-(2-Succinyl) fluvoxamine
CAS:<p>N-(2-Succinyl) fluvoxamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a research chemical, reagent, and speciality chemical. N-(2-Succinyl) fluvoxamine can be used as an intermediate to produce other compounds. It has been shown to be useful in the synthesis of scaffolds for drugs, antibiotics, and other organic molecules. This compound has high quality and can be used as a reactant or catalyst in reactions with water or alcohols.</p>Formula:C19H25F3N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:434.41 g/mol4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%
CAS:<p>4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.</p>Formula:C34H26N6O6S2Purity:Min. 95%Color and Shape:Purple PowderMolecular weight:678.74 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/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is a reagent that can be used as an intermediate for the synthesis of many complex compounds. It is a useful building block for the synthesis of pharmaceuticals with speciality chemicals and research chemicals. This compound has been shown to be a versatile building block in the synthesis of natural products, pharmaceuticals and other organic molecules. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is also a reaction component that can be used to synthesize many chemical substances with different functional groups.</p>Formula:C19H26ClNOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:351.93 g/mol4-Amino-N-benzylbenzamide
CAS:<p>4-Amino-N-benzylbenzamide is a high quality chemical that is an intermediate in the synthesis of other useful compounds. It is a reagent for organic synthesis, and has many uses as a complex compound, as well as being a useful building block for more complicated molecules. 4-Amino-N-benzylbenzamide is also used as a speciality chemical in research labs, and can be used as a versatile building block to make different products.</p>Formula:C14H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:Please enquire for more information about 2-((2,4-Dichlorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Ammonium persulfate
CAS:<p>Ammonium persulfate is used as a strong oxidizing agent in histological staining to produce an insoluble precipitate of silver sulfide on the tissue. It is also used for the manufacture of glycol ethers, which are solvents that are used in paints, varnishes, and lacquers. The reaction mechanism of ammonium persulfate is complex and involves three stages:<br>1) Ammonium persulfate reacts with water vapor to form hydrogen peroxide and ammonia gas.<br>2) Potassium dichromate reacts with hydrogen peroxide to form chromic acid and water. <br>3) The ammonium ion reacts with chromic acid to form a soluble salt (chromium(III) ammonium nitrate).<br>The reaction solution contains ammonium ions, which can be detected by electrochemical impedance spectroscopy (EIS).</p>Formula:N2H8S2O8Purity:Min. 95%Color and Shape:PowderMolecular weight:228.2 g/mol{[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine
CAS:<p>Please enquire for more information about {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:220.29 g/mol1-Heptylamine
CAS:<p>1-Heptylamine is a chiral dinucleotide phosphate. It has been shown to have a high affinity for the nicotinic acetylcholine receptors in the human body, where it acts as an agonist. This compound also has a variety of other reactions that are not yet fully understood. 1-Heptylamine is found naturally in the human body and can be detected in wastewater treatment plants.<br>1-Heptylamine has been used in analytical methods such as titration calorimetry and laser ablation to measure nitrogen atoms or chiral compounds respectively. The compound is also used as an amide or alkanoic acid, although its role in these reactions is unknown.</p>Formula:C7H17NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.22 g/mol(S)-Brompheniramine maleate
CAS:<p>Brompheniramine is a non-sedating antihistamine with a variety of uses. It has been shown to inhibit the release of histamine and other mediators from mast cells, thereby preventing allergic reactions, such as hay fever, asthma, and chronic urticaria. Brompheniramine is also used for its sedative properties in the treatment of insomnia. Brompheniramine is a versatile building block that can be used to create complex compounds for research purposes or as speciality chemicals for high-quality fine chemical production.</p>Formula:C20H23BrN2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:435.31 g/mol4-Amino-3-fluorobenzoic acid
CAS:<p>4-Amino-3-fluorobenzoic acid (4AFB) is an inhibitor of the enzyme nitric oxide synthase. It has been shown to inhibit chronic inflammation by reducing blood pressure and inhibiting the production of reactive oxygen species that can cause damage to cells in the body. 4AFB is a competitive inhibitor of nitric oxide synthase, which prevents the production of nitric oxide from L-arginine. Nitric oxide is an important signaling molecule in the nervous system, and its inhibition may lead to hyperpolarization of the membrane, which can have therapeutic benefits for certain conditions.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol1-(4-Fluorophenyl)-N-Methylcyclohexylamine
CAS:Controlled Product<p>1-(4-Fluorophenyl)-N-Methylcyclohexylamine is a planar molecule with an electron density distribution that is more concentrated in the region of the benzene ring. The 4-fluorostyrene substituent has a vinyl group. The electron density distribution is more concentrated in the region of the benzene ring, and is less concentrated in the region of the methyl group, which is substituted by a fluorine atom. This molecule can be used as an intermediate to synthesize other molecules with conformational, planar, or hybridized properties.</p>Formula:C13H18FNPurity:Min. 95%Molecular weight:207.29 g/mol2-(Dimethylamino)-6-dodecanoylnaphthalene
CAS:<p>2-(Dimethylamino)-6-dodecanoylnaphthalene (2DODN) is a fluorescent probe that interacts with cell membranes and has been shown to be cytotoxic. This compound also has high values for phase transition temperature, fluorescence and emission. 2DODN is used as a fluorescence probe in the study of HIV infection and can be used to measure the fatty acid composition of cellular membranes. 2DODN has been shown to bind to hiv viral envelope protein gp120 and inhibit its function. 2DODN binds to model systems such as k562 cells, which are primary cells derived from human erythrocytes and can be used for titration calorimetry measurements.</p>Formula:C24H35NOColor and Shape:PowderMolecular weight:353.54 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/molMethyl 4-((aminocarbamoyl)methoxy)benzoate
CAS:<p>Please enquire for more information about Methyl 4-((aminocarbamoyl)methoxy)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.21 g/mol4-Amino-1,8-naphthalimide
CAS:<p>4-Amino-1,8-naphthalimide is a fluorescent derivative that is used as a probe to detect hydrogen bonds in molecular models. It can be used to study the interactions of molecules with hydrogen bonding partners. 4-Amino-1,8-naphthalimide has been shown to have broad spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. This compound also enhances the fluorescence of certain compounds by forming an intermolecular hydrogen bond.</p>Formula:C12H8N2O2Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:212.2 g/mol(4-(2,4-dimethylphenyl)(2,5-thiazolyl))phenylamine
CAS:<p>Please enquire for more information about (4-(2,4-dimethylphenyl)(2,5-thiazolyl))phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H8N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.22 g/mol1-amino-2-naphthol hydrochloride
CAS:<p>1-Amino-2-naphthol hydrochloride (1ANH) is a sulphanilic compound that has been used as a test compound in flow system experiments. 1ANH reacts with methoxy groups to form an amine, which is then converted to a reactive intermediate. This intermediate can react with the hydroxy group of another molecule and produce a new product that contains both the reactive and hydroxy groups. 1ANH has been shown to be cytotoxic, inhibiting the growth of cultured cells. It also has potential as a biomarker for pharmaceutical preparations, since it may have effects on metabolism or cell proliferation.</p>Formula:C10H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.65 g/molAmmoniumdithiocarbamate
CAS:<p>Ammoniumdithiocarbamate is a group p2 compound that reacts with hydrochloric acid to form a dithiocarbamic acid. This reaction is reversible and an equilibrium between the two compounds exists. Ammoniumdithiocarbamate can be used to synthesize nucleophilic substitutions, which are used in many industrial applications. The reactivity of ammoniumdithiocarbamate is increased by the presence of amp-activated protein, which increases hydrogen bonding interactions with the dithiocarbamic acid. Ammoniumdithiocarbamate has been shown in animal studies to inhibit inflammatory diseases and lung damage caused by carbon disulphide.</p>Formula:CH6N2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:110.2 g/mol

