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Results for "

betaine

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    33
    TargetMol | Inhibitors_Agonists
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Betaine chloride
Betaine hydrochloride
T0019590-46-5
Betaine chloride (Betaine hydrochloride) is an acidic form of betaine, a vitamin-like substance observed in grains and other foods; gains the amplification of DNA by decreasing the formation of secondary structure in GC-rich regions.
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Betaine
oxyneurine, lycine, glycine betaine, trimethylglycine, Abromine
T3243107-43-7
Betaine (trimethylglycine) is a methyl derivative of glycine first isolated from sugar beets. It has been shown to have potential benefits for fighting heart disease, improving body composition, and helping promote muscle gain and fat loss because of its abilities to promote protein synthesis in the body.
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Phenylalanine N,N,N-Tri-Me betaine
T126137125982-49-2
Phenylalanine N,N,N-Tri-Me betaine is a useful organic compound for research related to life sciences. The catalog number is T126137 and the CAS number is 125982-49-2.
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Phenylalanine betaine
TN601156755-22-7
Phenylalanine betaine is a Standard reference.
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Lycobetaine
Ungeremine
T2S179272510-04-4
1. Lycobetaine (Ungeremine) is a potential biofungicide against Penicillium roqueforti and Aspergillus niger.2. Lycobetaine have strong antibacterial activity against Flavobacterium columnare . 3. Lycobetaine effectively targets mammalian as well as bacterial type I and type II topoisomerases.4. Lycobetaine shows strong acetylcholinesterase inhibitory activity(IC(50) value of 0.35 microM). 5. Lycobetaine has antiprotozoal activity, it shows good activity in in vitro assays against Trypanosoma brucei rhodesiense, T. cruzi.
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delta-Valerobetaine
Δ-Valerobetaine
T192746778-33-2
delta-Valerobetaine is a precursor of trimethylamine N-oxide (TMAO).
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7-10 days
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Lycobetaine acetate
Ungerimine acetate, Oxylycorine
T833561221-41-8
Lycobetaine acetate (Oxylycorine) is a potential biofungicide against Penicillium roqueforti and Aspergillus niger.2. Ungeremine have strong antibacterial activity against Flavobacterium columnare
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Arsenobetaine
TN751464436-13-1
Arsenobetaine, an organoarsenical and compatible solute, is discovered in numerous marine animals like lobsters and crabs, and terrestrial organisms such as earthworms and lichens. It protects against B. subtilis cell death caused by high osmolarity or extreme temperatures at 1 mM concentration. Notably, arsenobetaine exhibits non-toxicity to mice with an LD50 of 10 g/kg.
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Trimethylamine N-oxide
T412451184-78-7
Trimethylamine N-oxide (TMAO) is a colorless amine oxide produced from choline, betaine, and carnitine via intestinal microbial metabolism that accumulates in tissues of marine animals and prevents the protein-damaging effects of urea.Trimethylamine N-oxide induces inflammation through activation of ROS NLRP3 inflammasomes, which can induce fibroblast differentiation and cardiac fibrosis.
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7-10 days
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N-Acetyl-DL-methionine
T49091115-47-5
N-acetyl-L-methionine is nutritionally and metabolically equivalent to L-methionine. Methionine is a dietary indispensable amino acid required for normal growth and development of humans, other mammals, and avian species. In addition to being a substrate
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Stachydrine
Proline betaine, N,N-Dimethyl-L-proline, Methyl hygrate betaine, L-stachydrine
T5769471-87-4
Stachydrine (N,N-Dimethyl-L-proline) is a major constituent of Chinese herb leonurus heterophyllus sweet used to promote blood circulation and dispel blood stasis. Stachydrine (N,N-Dimethyl-L-proline) can inhibit the NF-κB signal pathway. Stachydrine (N,N-Dimethyl-L-proline) is a biomarker for the consumption of citrus fruits.
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Hypaphorine
Lenticin, Glyyunnanenine, Tryptophan Betaine
T5S0273487-58-1
1. Hypaphorine (Lenticin) is an indole-3-acetic acid antagonist which specifically compete with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases.
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DGTS
TN76691607456-57-4
DGTS, a structural isomer of DGTA and one of the most prevalent betaine lipids in microalgae, particularly in Chlorophyceae [1], functions as a helper lipid similar in structure to DSPE or DOPE.
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