
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"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/mol2-(2-Bromophenyl)ethanamine
CAS:Controlled Product<p>2-(2-Bromophenyl)ethanamine is a new and efficient method for the amination of imines with methyl groups. This process involves the use of catalytic amounts of N-bromosuccinimide (NBS) in the presence of 2,6-lutidine to form a cyclic imine intermediate. The reaction is carried out at room temperature and the yield can be as high as 99%. The reaction shown here is an example of an asymmetric amination reaction.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H25N3O5Purity:Min. 95%Molecular weight:531.56 g/mol7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClFN3Purity:Min. 95%Molecular weight:301.75 g/mol2-(Benzofuran-3-yl)ethanamine
CAS:Controlled Product<p>2-(Benzofuran-3-yl)ethanamine (ZBFEA) is a novel synthetic derivative of the natural product 2-(benzofuran-2-yl)ethanamine. It has been shown to be effective against multiresistant bacteria such as Staphylococcus aureus, including methicillin resistant strains. ZBFEA inhibits bacterial growth by binding to the ribosomal protein S12 and preventing protein synthesis. This compound has also been shown to have fluorescent properties, which may be useful for its use as a diagnostic agent in live bacterial cultures.</p>Formula:C10H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.2 g/mol(S)-(-)-1-Phenylethylamine
CAS:Controlled Product<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>Formula:C8H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:121.18 g/molEthyl 2-amino-thiazole-4-carboxylate
CAS:<p>Ethyl 2-amino-thiazole-4-carboxylate (ETAC) is an inhibitor of protein synthesis. It binds to the dna and inhibits transcription, leading to cell death by inhibiting the production of proteins vital for cell division. ETAC has been shown to have cytotoxic activity against cancer cells and hemolytic activity. It also has a strong fluorescence probe property, which may be used in cancer diagnosis. ETAC can inhibit protein synthesis in cells that are resistant to other antimicrobial agents and platinum-based chemotherapy, making it a potential treatment for these infections. The pharmacokinetic properties of ETAC are not well studied but it is excreted through urine, suggesting that it is hydrophilic and may be metabolized with glucuronidation or sulfation. The molecular modeling study suggests that the hydrogen bond between ETAC and the dna phosphate group may explain its inhibitory effects on DNA synthesis.</p>Formula:C6H8N2O2SPurity:Min. 99.0 Area-%Molecular weight:172.21 g/mol6-Chloro-4-(trifluoromethyl)-2-pyridinamine
CAS:<p>Please enquire for more information about 6-Chloro-4-(trifluoromethyl)-2-pyridinamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4ClF3N2Purity:Min. 95%Molecular weight:196.56 g/molTetrabutylammonium difluorotriphenylsilicate
CAS:<p>Tetrabutylammonium difluorotriphenylsilicate is a model system for studying the mechanism of nucleophilic substitution at an unsymmetrical carbon center. It is used in analytical chemistry to prepare samples for analysis. Tetrabutylammonium difluorotriphenylsilicate has been shown to be an effective and selective reagent for the synthesis of picolinic acid, which can be used as a precursor for the synthesis of nicotinamide riboside, a vitamin B3 derivative. The reaction proceeds via an SN2 mechanism, where hydrogen fluoride (HF) acts as a nucleophile that attacks the electrophilic carbon center of allyl chloride (CH2=CH-CH2Cl) to form an intermediate with two alkyl groups on opposite sides. The reaction product is then hydrolyzed to release tetrabutylammonium chloride (tBuNH4Cl).</p>Formula:C34H51F2NSiPurity:Min. 95%Color and Shape:White PowderMolecular weight:539.86 g/mol3-Methoxybenzene-1,2-diamine
CAS:<p>3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.</p>Purity:Min. 95%[2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester
CAS:<p>Please enquire for more information about [2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:236.31 g/mol1-(Aminomethyl)naphthalene
CAS:<p>1-(Aminomethyl)naphthalene is a hydrogen bond-forming molecule that has high values of hydrochloric acid. This compound reacts with sodium carbonate to form glycoside derivatives, which have been shown to display light emission. 1-(Aminomethyl)naphthalene can be used in the synthesis of oxytocin and toll-like receptor ligands, as well as other chemical reactions. The carbonyl group found in this molecule is responsible for the reactivity and stability of this compound.</p>Formula:C10H7CH2NH2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:157.21 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H26BrNO5Purity:Min. 95%Molecular weight:356.25 g/mol2-(4-Aminophenylthio)acetic acid
CAS:<p>2-(4-Aminophenylthio)acetic acid is an analytical reagent that is used for the determination of nitrite ion. It reacts with nitrous acid to form a red-colored dye. 2-(4-Aminophenylthio)acetic acid has been shown to be an effective anhydrase inhibitor, which can be used in analytical chemistry as a method for determining the concentration of nitrate ion. This compound also has a constant value of 1.5, which can be used to calculate the concentration of nitric acid in hydrochloric acid by using the following equation: 2 NaOH + HCl → NaCl + 2 H2O 1.5 (aq) + 4H+(aq) → 6H2O(l) 6H2O(l) ÷ 1.5 (mol/L) = 3 mol/L 3 mol/L ÷ 0.037 (mol/g) =</p>Formula:C8H9NO2SPurity:Min. 95%Molecular weight:183.23 g/mol(2-Aminothiophen-3-yl)(4-bromophenyl)methanone
CAS:<p>2-Aminothiophen-3-yl)(4-bromophenyl)methanone is a new compound that is being developed as a potential antiviral agent. Covid-19, the trade name for 2-aminothiophen-3-yl)(4-bromophenyl)methanone, prevents the replication of viruses by binding to their nucleic acids and blocking their ability to produce proteins. Covid-19 has been shown to be effective against both influenza A and B viruses in cellular and animal models. The antiviral activity of Covid-19 is due to its ability to bind to viral nucleic acid, preventing the production of proteins vital for viral replication. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of amyloid plaques in mice with Alzheimer's disease.</p>Formula:C11H8BrNOSPurity:Min. 95%Molecular weight:282.16 g/mol1-(2-Aminoethyl)-3-Phenylurea Hydrochloride
CAS:<p>Please enquire for more information about 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13N3O·HClPurity:Min. 95%Molecular weight:215.68 g/mol2-Aminomethyl-4-boc-morpholine
CAS:<p>Please enquire for more information about 2-Aminomethyl-4-boc-morpholine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.28 g/mol5-Bromo-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/molN-Hexylethylenediamine
CAS:<p>N-Hexylethylenediamine is a hydrophobic chemical compound that can be synthesized and used as a monomer. It has been shown to form gels when mixed with other compounds, such as acrylic acid. The specific interactions of N-hexylethylenediamine are due to its functional groups. These include amines, which protonate at low pH levels, and modifiers, which increase the viscosity of the gel. N-Hexylethylenediamine is often used in protein modelling because it has trifunctional groups that can interact with three different amino acids. This chemical also has an nmr spectrum and x-ray absorption data available for it.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS:<p>Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14NOClPurity:Min. 95%Molecular weight:187.67 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/molN-Propyl-N-isopropylamine
CAS:<p>N-Propyl-N-isopropylamine is a beta-blocker that is used in the treatment of hypertension. It has potent inhibition of the enzyme transaminase, which is involved in the metabolism of amino acids and branched chain amino acids. N-Propyl-N-isopropylamine inhibits the synthesis of catecholamines, such as adrenaline, noradrenaline, and dopamine. Beta blockers are also used to treat angina pectoris and heart failure. Beta blockers work by blocking beta receptors in the sympathetic nervous system, thereby decreasing cardiac output and blood pressure. The drug can be administered orally or intravenously to achieve its desired effects. This drug is also catalytic with a low toxicity profile that makes it suitable for wastewater treatment.</p>Formula:C6H15NPurity:Min. 95%Molecular weight:101.19 g/molN,N'-Diisopropylethylenediamine
CAS:<p>N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14FNO2Purity:Min. 95%Molecular weight:199.22 g/molBis(tert-butoxycarbonyl) Lisdexamphetamine
CAS:Controlled Product<p>Please enquire for more information about Bis(tert-butoxycarbonyl) Lisdexamphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H41N3O5Purity:Min. 95%Molecular weight:463.61 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol4-Fluoro methamphetamine hydrochloride
CAS:Controlled Product<p>4-Fluoro methamphetamine hydrochloride is a psychoactive substance that can be detected by the use of a gas chromatograph. It is a formic acid derivative of methamphetamine, which is found in methanolic solution. The drug is used as an illicit recreational drug and can be used to treat ADHD and narcolepsy. 4-Fluoro methamphetamine hydrochloride is also used as a research chemical. The detection of this substance in urine samples can be done by the use of chromatography, with confirmation by mass spectrometry or gas chromatography-mass spectrometry.</p>Formula:C10H15ClFNPurity:Min. 95%Molecular weight:203.68 g/molrac-8-hydroxy-2-dipropylaminotetralin hydrobromide
CAS:Controlled Product<p>Rac-8-hydroxy-2-dipropylaminotetralin hydrobromide is a potent 5-HT agonist that has been shown to inhibit the release of prolactin in the serum of rats. Rac-8-hydroxy-2-dipropylaminotetralin hydrobromide was found to be an antagonist of 5HT receptors, with a potency comparable to that of 8-OHDPAT and WAY 100635. Rac rac8-hydroxy-2-dipropylaminotetralin hydrobromide also inhibits locomotor activity induced by the 5HT1A agonist 8OHDPAT. Experiments in vivo have shown that rac rac8-hydroxy-2-dipropylaminotetralin hydrobromide binds to benzodiazepine binding sites and has a low affinity for dopamine receptors. It also blocks cholinergic transmission in the brain, which may explain its</p>Formula:C16H26BrNOPurity:Min. 95%Molecular weight:328.29 g/mol2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:<p>2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is a versatile chemical substance that has various applications in different industries. It can be used as a dianhydride to create high-performance polymers or as an electrode material for batteries and fuel cells. This compound is also used in the production of lacosamide, a medication used to treat epilepsy. In addition to its industrial uses, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is also utilized in research laboratories as a reagent or marker. It is commonly used in aerosol compositions for testing purposes and in the analysis of toxicological samples. Researchers also rely on this compound for dispersive solid-phase extraction techniques and for studying photodegradation processes. Furthermore, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine has shown potential in the development of polymeric compositions with</p>Formula:C11H11N5OPurity:Min. 95%Molecular weight:229.24 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS:Controlled Product<p>Please enquire for more information about 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide
CAS:<p>4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is a chemical compound that inhibits the growth of cancer cells by binding to the active site of b-raf and blocking its activity. It has been shown in a pharmacokinetics study that 4-(4-aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is absorbed rapidly through the oral administration, excreted in urine, and eliminated rapidly from the body. The optimal reaction for this drug was found to be at pH 7.0 with an ionic strength of 0.1 M (sodium chloride). This drug also has significant inhibitory activities against human cervical carcinoma and breast cancer cell lines (MDA-MB-231).</p>Formula:C13H13N3O2Purity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:243.26 g/molN-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS:<p>Please enquire for more information about N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:262.39 g/mol1-(4-Chlorophenyl)cyclopropylamine
CAS:<p>Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNPurity:Min. 95%Molecular weight:167.64 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:<p>1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.</p>Formula:C3H5N3O2Purity:Min. 95%Molecular weight:118.12 g/molN1-Boc-diethylenetriamine
CAS:<p>N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.</p>Formula:C9H21N3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:203.28 g/mol5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17ClN2O3SPurity:Min. 95%Molecular weight:280.77 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/molMethyl-1-naphthalenemethylamine
CAS:<p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>Formula:C12H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:171.24 g/molS-Aminoethyl-L-cysteine hydrochloride
CAS:<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Formula:C5H12N2O2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:200.69 g/mol(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H18ClN3O3Purity:Min. 95%Molecular weight:419.86 g/mol4-Aminomethylphenylacetic acid
CAS:<p>4-Aminomethylphenylacetic acid is a nonsteroidal anti-inflammatory drug that is used to treat inflammation and pain. It belongs to the class of peptidomimetics, which are compounds that mimic the structure of a natural biological molecule. 4-Aminomethylphenylacetic acid has an analog with a lactam ring at position 3, which is not present in other NSAIDs. This structural difference may contribute to its high stability and low reactivity. 4-Aminomethylphenylacetic acid has been shown to exhibit antiviral activity against viruses such as HIV or Hepatitis C virus by inhibiting viral replication.</p>Formula:C9H11NO2·HClPurity:Min. 95%Molecular weight:201.65 g/mol3,4-(Dibenzyloxy)phenethylamineHydrochloride
CAS:<p>3,4-(Dibenzyloxy)phenethylamine Hydrochloride is an antidiabetic drug that belongs to the class of medicines used to treat diabetes mellitus. This drug inhibits the synthesis of fatty acids and the production of glucose by pancreatic β-cells. 3,4-(Dibenzyloxy)phenethylamine Hydrochloride also has a hypoglycemic effect on rats with diabetes mellitus. The medicine has been shown to be effective in inhibiting apoptotic cell death in k562 cells and also has an inhibitory effect on dopamine-stimulated cAMP production.</p>Formula:C22H24ClNO2Purity:Min. 95%Molecular weight:369.88 g/mol2-Amino-5-bromobenzonitrile
CAS:<p>2-Amino-5-bromobenzonitrile is a bioactive substance that belongs to the class of amines. It is used as an intermediate in the production of other industrial chemicals, such as polyurethanes and polyamides. 2-Amino-5-bromobenzonitrile can be found in faeces at a concentration of approximately 1 µg/g. The metabolic pathway for 2-amino-5-bromobenzonitrile has been shown to be cyp3a5 dependent.</p>Formula:C7H5BrN2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:197.03 g/mol3-Amino-5-fluoropyridine
CAS:<p>3-Amino-5-fluoropyridine is a chiral amino acid that can be synthesized from butyronitrile and fluorine in the presence of an organocatalyst. The synthesis can be carried out with either a biodegradable or non-biodegradable catalyst. 3-Amino-5-fluoropyridine can be used as a precursor to prepare medicines such as fluoroquinolones, which are antibiotics that inhibit bacterial growth by binding to DNA-dependent RNA polymerase and preventing transcription and replication. Fluoroquinolones are also potent anti-inflammatory agents and have been shown to reduce inflammation in animal models of asthma, arthritis, and colitis. 3-Amino-5-fluoropyridine can be synthesized from nitro compounds with aluminium mediated reactions. Nitro compounds are toxic substances that have been used in explosives or as herbicides.</p>Formula:C5H5FN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:112.11 g/mol4-(N-Methylamino)phenylboronic acid pinacol ester
CAS:<p>Please enquire for more information about 4-(N-Methylamino)phenylboronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/molN-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
CAS:<p>N-Biphenyl-4-yl-9,9-dimethyl-9H-fluoren-2-amine is a fluorescent probe that is used in fluorescence spectroscopy, chemiluminescence detection, and electron spin resonance. It has been shown to be selective for metal ions such as Cu(II), Fe(III), and Mn(II) in the presence of thioacetal. The probe can be synthesized by reacting 4-(phenylazo)benzoic acid with 9,9'-dimethoxybiphenyl. In addition to being a probe, N-Biphenyl-4-yl-9,9'-dimethyl-9H -fluoren 2 amine has been used as an herbal medicine to treat cancer and other diseases in China.</p>Formula:C27H23NPurity:Min. 95%Molecular weight:361.48 g/mol2-Dimethylaminoisopropyl chloride hydrochloride
CAS:<p>2-Dimethylaminoisopropyl chloride hydrochloride is a fluorescent molecule that emits light at wavelengths of 370-430 nm. It has a number of uses, such as detecting the presence or absence of chloride ions in water samples, determining the composition of petroleum products, and measuring the concentration of sodium ions in electrolytes. 2-Dimethylamino-1-propanesulfonic acid chloride hydrochloride can be used to identify the transition metal (Cu) in a sample, because it absorbs light at wavelengths below 450 nm.</p>Formula:C5H12ClN·HClPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:158.07 g/mol3-Aminopropyltrimethoxysilane
CAS:<p>3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.</p>Formula:C6H17NO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.29 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 g/mol
