Amines

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The linear regression for the molecular descriptors was performed using a vector-based algorithm with a correlating function. The correlation coefficients were used to detect outliers, which were then removed from the data set. A genetic algorithm was used to select descriptors and their corresponding weights that best describe the outlier removal process. This method was validated by testing it on a different data set.

Please enquire for more information about n,n-dimethyl-n-[(e)-2-pyridin-3-ylvinyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

N,N'-Bis(2-hydroxyethyl)ethylenediamine is a chemical compound that has been used in the synthesis of a number of drugs. It is an alkanolamine that can be synthesized by the reaction of piperazine with hydroxyethylamine. In addition, N,N'-Bis(2-hydroxyethyl)ethylenediamine has been shown to have biological properties such as being able to stimulate the production of antibodies and citric acid in animals. It also has structural similarities to vitamin B12 and exhibits hydrogen bonding between its molecules. N,N'-Bis(2-hydroxyethyl)ethylenediamine is biodegradable and does not produce significant environmental effects when released into water or soil.

Ethyl 2-(4-(((phenylcarbonylamino)thioxomethyl)amino)-3,5-thiazolyl)acetate is a benzoic acid ethyl ester that belongs to the group of benzoyl derivatives. It is an antifungal agent with broad spectrum activity against a variety of fungi and yeasts. The chemical structure includes an aromatic ring, which can be substituted with a phenyl group at position 4 (e.g., chlorophenyl), and a 3,5-thiazolyl group at position 2. The thiazole moiety is found in many pharmaceuticals as it has been shown to inhibit the synthesis of DNA, RNA, and protein in cells by binding to the ribosomes on the endoplasmic reticulum of the cell. This inhibition leads to cell death.

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Applications 4-phenylcyclohexanamine (cas# 19992-45-1) is a useful research chemical.

Please enquire for more information about 2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

6-Fluorogramine is a synthetic compound that is metabolized by drug-metabolizing enzymes to form 6-fluorohydroxymethyltetrahydrofolate. This intermediate is then hydrolyzed to form 6-hydroxymethyltetrahydrofolate and monohydroxy methylene tetrahydrofolate. The reaction yield for this reaction is about 60%. 6-Fluorohydroxymethyltetrahydrofolate can also be converted to paraformaldehyde and dimethylamine, which are used in the synthesis of other compounds. The positional isomer of 6-fluoromethylenetetrahydropterin (6FMTP) can be synthesized from 6-fluoroformaldehyde and paraformaldehyde.

Please enquire for more information about N-[2-Bromo-3-(dimethylamino)-2-propenylidene]-N-methyl-methanaminium hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this page

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Triisobutylamine is a reactive, aliphatic hydrocarbon with a high boiling point. It is used as a solvent for inks, paints, and resins. Triisobutylamine reacts with amines to form an amide linkage and can be used as a catalyst in the manufacture of polyurethane foams. The reaction mechanism involves the addition of water vapor to the molecule's hydroxyl group. This reaction leads to the formation of an orthoboric acid salt. Triisobutylamine also has applications in organic synthesis and pharmaceuticals because it can react with other molecules and produce light emission, which can be measured using a photometer.

2-[2,6-Dichloro-4-(Trifluoromethyl)phenyl]-4-Nitro-Pyrazol-3-Amine is a herbicide that inhibits the activity of the shikimate pathway. This pathway is involved in the biosynthesis of aromatic amino acids and other important compounds in plants. 2-[2,6-Dichloro-4-(Trifluoromethyl)phenyl]-4-Nitro-Pyrazol-3-Amine blocks this pathway by inhibiting the enzyme EPSP synthase, which catalyzes the conversion of phosphoenolpyruvate to 3-(phosphoenolpyruvate) phosphate. It has been found to be effective against a number of plant species including wheat, barley, oats and rye.

Please enquire for more information about 4-Chloro-1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 2-(((4-(trifluoromethoxy)phenyl)sulfonyl)amino)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 4,5-Dimethylpyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

7-Fluoro-6-quinoxalinamine is a chemical compound that belongs to the class of heterocycles. It is prepared by the 1,3-dipolar cycloaddition reaction between dimethyl acetylenedicarboxylate and azide. 7-Fluoro-6-quinoxalinamine can be obtained by the cyclohexanone enamine reaction with cyclopentadiene. The structural modification of this compound has been studied using various methods, such as rearrangements and cycloadduct formation from enamines and cyclic ketones. 7-Fluoro-6-quinoxaline can be prepared from 2,2,2-trifluoroacetaldehyde and quinoxaline in a one pot synthesis.

Please enquire for more information about [1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

1,4-Dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylic acid 3-ethyl 5-[2-[[4-[3-(trifluoromethyl)-3H-diazir in-3-yl]benzoyl]amino]ethyl] ester is an anticancer drug that inhibits the glycoside hydrolase enzyme. This drug also binds to a transporter protein and blocks its function. 1,4-Dihydro-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,5-pyridinedicarboxylic acid 3-ethyl 5-[2-[(4-[3-(trifluoromethyl)-3H--diazir in--3--yl]benzoyl)

Tris(2-pyridylmethyl)amine (TPM) is a coordination compound that is used in the synthesis of pharmaceuticals. It is a diamine derivative with two pyridine groups attached to the nitrogen atoms. TPM has been shown to form stable complexes with metal ions and has been used as a ligand for some applications, such as in the synthesis of antibiotics and other biologically active compounds. The redox potentials of TPM are low enough so that it can be reduced by methanol solvent or by biological systems. The crystal structure of TPM was determined using x-ray diffraction data collected at room temperature. This structure showed that TPM contains an unusual hydrogen bonding interaction between the amine group and one of the pyridine groups.

Please enquire for more information about 2-(4-Fluoro-Phenyl)-6-Methyl-2H-Benzotriazol-5-Yl-Amine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about dimethyl 3-[(chloroacetyl)amino]cyclohexa-1,5-diene-1,4-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page

5-Amino-3-methyl-1-p-tolylpyrazole is a fluorescent molecule that can be used to determine the oxidation state of metal ions. It was shown to have high quantum yields in non-polar solvents, such as chloroform and dichloromethane. 5-Amino-3-methyl-1-p-tolylpyrazole has been shown to emit fluorescence with a quantum yield of 0.5 and an emission maximum at 459 nm in dichloromethane. This molecule also has a high efficiency and bandwidth, making it useful for the detection of trace metal ions.

2-(2-Aminoethyl)-1,3-dioxolane is a model membrane used to study the transport of hydrazides across membranes. It is also a vector for the study of supramolecular polymers and has been shown to be activated by aldehydes. 2-(2-Aminoethyl)-1,3-dioxolane has biological activity against human cells and has been used as a screening agent for hydrazide drugs. This compound can be used to study transport efficiency and functionality in vitro.

Please enquire for more information about 2-amino-2-(3-methylphenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

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7-Amino-3-chloro cephalosporanic acid is a molecule that can be used to synthesize the drug cefaclor. It is a synthetic compound that has been shown to have anticancer activity and antibacterial activity. This molecule is an ester hydrochloride and has a bulk density of 1.2 g/cm³. 7-Amino-3-chloro cephalosporanic acid is activated by hydrochloric acid in the presence of an organic solvent, such as ethyl acetate, at room temperature. The molecule is also bioactive and its expression can be induced by adding an activator, such as sodium butyrate or benzyl alcohol, to the medium.br>br> 7-Amino-3-chloro cephalosporanic acid exhibits antibacterial activity against Gram positive bacteria, such as Bacillus subtilis and Staphylococcus epidermid

Please enquire for more information about 3,3'-Diethoxybiphenyl-4,4'-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

The (3,4-Diethoxybenzyl)amine is a moiety that has a polymeric structure and provides antioxidant properties. The (3,4-Diethoxybenzyl)amine has been shown to have an affinity for gold surfaces, as well as hexyl and phenolic functionalities. It also has a moderate antiradical activity. The (3,4-Diethoxybenzyl)amine can be used in the synthesis of polymeric materials with antioxidant properties.

3-(4-Methylpiperazin-1-yl)propan-1-amine is a molecule that has been shown to have therapeutic potential for the treatment of glioma, neurodegenerative diseases, and cancer. 3-(4-Methylpiperazin-1-yl)propan-1-amine is taken up by cells via endocytosis and inhibits the expression of cellular pluripotency markers. The drug also has an antiviral effect against herpes simplex virus type 1 and 2, which are viruses that cause cold sores and genital herpes respectively. 3-(4-Methylpiperazin-1-yl)propan-1-amine is biodegradable, chemically stable, and can be used in regenerative medicine.

Please enquire for more information about 2-Amino-4-pentenoic acidHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Applications N,N-Dimethyltetradecylamine (cas# 112-75-4) is a compound useful in organic synthesis.

(1R,2S,5R,6R)-2-Amino-6-Fluorobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid is a molecule that is a reactive linker for the production of biodiesel. It has been used to produce optical systems and emissions with high selectivity and sensitivity. This molecule can also be used as a substrate binding ligand in tissue culture experiments or as a microsphere for population studies.

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Boc-(R,S)-3-amino-3-(4-bromophenyl)propionic acid is an amino acid derivative that exhibits a high degree of chemical stability. It is used as a coupling agent in the synthesis of pharmaceuticals. Boc-(R,S)-3-amino-3-(4-bromophenyl)propionic acid is easily soluble in water and exhibits high permeability through cellulose. This compound can be used to make combination preparations with stimulants, tranquilizers, and other drugs. The reaction mechanism for this compound involves the formation of a diazonium salt from the condensation of benzoic acid with 4-aminobenzenethiol in the presence of sodium carbonate. The activated diazonium salt then reacts with fatty acids to form esters. The substrate film adsorption mechanism for this compound involves the adsorption of an amine on cellulose acetate or polystyrene films by means

Ethyl 2-aminopyridine-3-carboxylate is a white to yellow crystalline solid that is soluble in polar organic solvents such as formamide and dimethyl sulfoxide. It can be recrystallized from ethyl bromoacetate, formamide, and anhydrous sodium carbonate. The compound is a quinoline derivative synthesized by the Wittig reaction of ethyl bromoacetate and methyl acetoacetate with n-hexane as the solvent. This product has been used to study platelet function in blood plasma because it inhibits the aggregation of platelets in vitro. Ethyl 2-aminopyridine-3-carboxylate also inhibits the synthesis of proteins in bacteria and is used as an antimicrobial agent.

2-Pivaloylaminobenzene boronic acid is a synthetic compound that is used in cross-coupling reactions with thiosulfonates. It has a nucleophilic attack on the electrophilic carbon atom, which leads to the formation of a new carbon-carbon bond. 2-Pivaloylaminobenzene boronic acid is also used as an agrochemical analog and can be used for the preparation of pyridazine, amide, and heterocycle compounds. Thermal isomerization of 2-pivaloylaminobenzene boronic acid occurs at high temperatures. The thermal isomerization results in the breaking of the C-N bond and the formation of an amide linkage.

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Applications Dithiocarbamate complexes serve as hosts for the specific binding of various metal cations. References Bourson, J., et al.: J. Phys. Chem., 97, 4552 (1993), Lai, S., et al.: Inorg. Chem., 38, 4262 (1999),

Please enquire for more information about N-(1H-Indol-5-ylmethyl)-2-phenylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Phthalazin-5-amine is an ionic liquid that is synthesised by the reaction of ammonium nitrate, pyridazine and formaldehyde. It has been used for the elucidation of hydrogenation reactions, desorption of organic compounds from silica gel, as well as for the synthesis of monomers. Phthalazin-5-amine also has a high reactivity with aldehydes, which can be used in reactive coupling reactions. The molecular weight was determined by mass spectrometry to be 222.14 g/mol. The compound is a white solid at room temperature and can be stored below -20°C.

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5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.

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2-Amino-N-isopropylbenzamide is an amide compound that has been used as a pesticide. It has been shown to inhibit the activity of activated chloride channels in rat neutrophils and in cultured human erythrocytes, which leads to cellular hyperpolarization. 2-Amino-N-isopropylbenzamide also inhibits the release of protocatechuic acid from human neutrophils, which has been implicated in their activation and inflammatory response. This compound may be useful for the treatment of diseases such as meningitis and cranial cavity infections due to its ability to inhibit bacterial growth.

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Please enquire for more information about [3-(2-Amino-1-Methylethoxy)Phenyl]Dimethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

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2’-Amino-2’-deoxy-β-D-arabinouridine is a modified nucleoside based on uridine, in which the 2'-hydroxyl group of the sugar has been replaced with an amino group, and the sugar itself is arabinose (a stereoisomer of ribose). This compound is of possible interest in nucleic acid chemistry and antisense or RNA-interference research.

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Please enquire for more information about 2-[(3-Methylbutyl)amino]-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 4-{[(2E)-3-(4-Methylphenyl)prop-2-enoyl]amino}butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

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Tetrahydrothiopyran-4-ylamine is a chemical compound that can be synthesized by reacting hydrogen chloride with oxone. It has been studied for its use in the oxidation of chlorides to sulfoxides, as well as for its use in the synthesis of tetrahydrofuran and tetrahydropyran derivatives. Tetrahydrothiopyran-4-ylamine is useful because it exhibits high selectivity in the oxidation of sulfides to sulfoxides. Tetrahydrothiopyran-4-ylamine also has stereoselective properties, meaning it reacts only at one chiral center within a molecule. The stereochemistry of this reaction makes it an effective method for the production of tetrahydrofurans and tetrahydropyrans from their respective sulfoxides.

N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed this

Applications (S)-3-Aminobutan-1-ol can be used as an intermediate in the preparation of compounds having HIV integrase inhibitory activity. References Johns, B. et al.: J. Med. Chem., 56, 5901 (2013);

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Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.

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2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile (CAS: 61697-30-8) is a synthetic compound that has been shown to be an effective serotonin receptor antagonist. It has also been used in the treatment of cancer and other diseases. 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile is a crystalline solid at room temperature and pressure. It has an amide bond as well as a chloride substituent. The CAS number of 2 amino 4 5 6 7 tetrahydro 1 benzothiophene 3 carbonitrile is 61697 30 8. The molecular weight of this substance is 171.2 g/mol and it's melting point is unknown. Molecular modeling and other calculations have shown that this substance may have some potential for

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3-(4-Dimethylaminophenyl)propionic acid hydrochloride is a white crystalline compound that is soluble in water. It has many uses as a building block, reagent, intermediate, or scaffold in organic synthesis due to its versatility and stability. 3-(4-Dimethylaminophenyl)propionic acid hydrochloride can be used as an additive to improve the performance of other substances. In addition, this chemical is a useful building block for the production of research chemicals or speciality chemicals.

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Alpha-Fmoc-amino-omega-carboxy - PEG M.W 3000 dalton, also known as FMOC-NH-PEG-acid or FMOC Peg, is a pegylation reagent that is widely used in the pharmaceutical and biotech industries. It belongs to the family of PEG products and is specifically classified as a protected PEG or PEG linker. This compound plays a crucial role in drug delivery systems and bioconjugation strategies due to its unique properties. The alpha-Fmoc-amino-omega-carboxy - PEG M.W 3000 dalton acts as a versatile building block for the synthesis of various drug conjugates, protein modifications, and other biomedical applications. The FMOC-NH-PEG-acid offers excellent solubility in both organic solvents and water, making it highly convenient for use in different reaction conditions. Its heterobifunctional nature allows for selective modification at either end of the molecule. With its