Amines

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.

Please enquire for more information about 2-Amino-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

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 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

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

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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

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.

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