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Results for "

biosynthetic

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    94
    TargetMol | All_Pathways
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    2
    TargetMol | Compound_Libraries
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    TargetMol | Peptide_Products
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    TargetMol | All_Pathways
  • NADPH tetrasodium salt
    T70922646-71-1
    NADPH tetrasodium salt is the reduced form of the electron acceptor nicotinamide adenine dinucleotide phosphate, which acts as an electron donor in a variety of biological reactions. NADPH tetrasodium salt is also an endogenous inhibitor of ferroptosis.
    • $50
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    TargetMol | Inhibitor Hot
  • Anhydrotetracycline hydrochloride
    T2150813803-65-1
    Anhydrotetracycline (hydrochloride) is a potent competitive inhibitor of broad-spectrum tetracycline destructase enzymes.
    • $32
    In Stock
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  • SMS1-IN-1
    T129371807943-38-9
    SMS1-IN-1 is a potent inhibitor of sphingomyelin synthase 1 (SMS1, IC50 = 2.1 μM), and can be used in the atherosclerosis studies.
    • $68
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  • Pentamidine dihydrochloride
    MP-601205 dihydrochloride
    T2313250357-45-4In house
    Pentamidine dihydrochloride (MP-601205 dihydrochloride) is an aromatic diamidine agent effective against various microorganisms, including protozoa (Trypanosoma brucei, Leishmania spp., and Babesia spp.) and fungi (Pneumocystis jirovecii). It is a potent and selective inhibitor of protein tyrosine phosphatases and phosphatase of regenerating liver. Pentamidine dihydrochloride inhibits the parasite Leishmania infantum with an IC50 of 2.5 μM.
    • $50
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  • Pentamidine
    T23133100-33-4
    Pentamidine is an antifungal and antiprotozoal agent, interacting directly with the pathogen genome by binding to AT-rich regions of duplex DNA and the minor groove of DNA, thereby interfering with DNA replication.
    • $30
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  • Pentamidine isethionate
    Pentamidine isethionate salt, Pentamidine diisethionate
    T1654140-64-7
    Pentamidine isethionate (Pentamidine diisethionate) is a synthetic amidine derivative, Pentamidine Isethionate is an antiprotozoal and antifungal agent.
    • $33
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  • D-(-)-3-Phosphoglyceric acid disodium
    3-Phospho-D-glyceric acid disodium
    T3718580731-10-8
    D-(-)-3-Phosphoglyceric acid disodium (3-Phospho-D-glyceric acid disodium) is an intermediate in glycolysis/gluconeogenesis and the biosynthesis of serine, glycine, and threonine, competitively inhibiting yeast enolase. It also functions as an intermediate in biosynthetic pathways in plants, eukaryotes, and prokaryotes.
    • $30
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  • DHODH-IN-1
    T110191800296-63-2In house
    DHODH-IN-1 is a potent dihydroorotate dehydrogenase (DHODH) inhibitor with IC50 of 25 nM. DHODH-IN-1 is an inhibitor of the pyrimidine biosynthetic pathway.
    • $54
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    TargetMol | Inhibitor Sale
  • Methional
    4-Thiapentanal, 3-MTP, 3-(Methylthio)propionaldehyde
    T2059953268-49-3
    Methional, the primary Strecker degradation product of methionine in foods, participates in oxidative coupling and alkyne hydroacylation reactions, and serves as a biosynthetic precursor for ethylene.
      Inquiry
    • sn-Glycero-3-phosphocholine
      L-α-GPC, Glycerophosphorylcholine, Glycerophosphocholine, Choline glycerophosphate, Choline Alfoscerate, Alpha-GPC
      T443928319-77-9
      sn-Glycero-3-phosphocholine (Choline glycerophosphate) is a natural choline compound found in the brain and in milk. It is also a parasympathomimetic acetylcholine precursor which may have a potential for the treatment of Alzheimer's disease and dementia. sn-Glycero-3-phosphocholine rapidly delivers choline to the brain across the blood–brain barrier and is a biosynthetic precursor of the acetylcholine neurotransmitter. It is a non-prescription drug in most countries due to its Generally Recognised As Safe (GRAS) status [1]. Studies have investigated its efficacy for cognitive disorders including stroke and Alzheimer's disease. An Italian multicentre clinical trial on 2, 044 patients suffering from recent stroke were supplied Glycerylphosphorylcholine in doses of 1, 000 mg/day for 28 days and 400 mg three times per day for the five ensuing months. The trial confirmed the therapeutic role of alpha-GPC on the cognitive recovery of patients based on four measurement scales, three of which reached statistical significance [2].
      • $33
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      TargetMol | Citations Cited
    • Indole-3-acetamide
      3-Indolylacetamide, 3-Indoleacetamide
      T4834879-37-8
      Indole-3-acetamide is a biosynthetic intermediate of indole-3-acetic acid. Indole-3-acetamide is a biosynthetic intermediate of indole-3-acetic acid, which is the most common natural plant growth hormone in the phytogrowth factor class.
      • $31
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    • Monofarnesyl phosphate
      T20399615416-86-1
      Monofarnesyl phosphate is a farnesyl that may be used to study the metabolism of proteins and enzymes related to organic synthesis and biological experiments.Farnesyl is the simplest sesquiterpene formed by the condensation of three isoprene units in the isoprenoid biosynthetic pathway.
      • $195
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    • DL-Pantolactone
      Fr1386379-50-5
      DL-Pantolactone is a racemic form of pantolactone and serves as a biosynthetic precursor, an organic synthesis intermediate, and an additive in food and pharmaceuticals. DL-Pantolactone can be hydrolyzed by the lactolase of Fusarium oxysporum to form pantothenic acid. D-Pantolactone is the naturally active configuration and is an essential precursor for the biosynthesis of pantothenic acid in living organisms.
      • $29
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    • trans-Melilotoside
      T124541618-67-7
      trans-Melilotoside, also known as trans-beta-D-glucosyl-2-hydroxycinnamic acid or beta-D-glucosyl-2-coumarate, belongs to the class of phenolic glycosides, defined by a phenolic structure conjugated to a glycosyl moiety. trans-Melilotoside is classified as an extremely weak basic compound and is essentially neutral based on its pKa. trans-Melilotoside is found in herbs and spices and is utilized in phytochemical and natural product research focused on phenolic compound profiling, plant metabolite characterization, and biosynthetic pathway studies in secondary metabolite systems.
      • $89
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    • CBR-5884
      T14884681159-27-3
      CBR-5884 is an selective, active of phosphoglycerate dehydrogenase (PHGDH) inhibitor with an IC50 of 33 μM. CBR-5884 inhibits de novo serine synthesis in cancer cells and is selectively toxic to cancer cell lines with high serine biosynthetic activity. CBR-5884 selectively inhibits the proliferation of melanoma and breast cancer lines that have a high propensity for serine synthesis. Biochemical characterization of the inhibitor revealed that it was a noncompetitive inhibitor that showed a time-dependent onset of inhibition and disrupted the oligomerization state of PHGDH
      • $30
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    • SPR inhibitor 3
      SPRi-3, SPRi3, SPRi 3
      T169241292285-54-1
      SPR inhibitor 3 is a class of small-molecule compounds used to inhibit the activity of sepiapterin reductase; it blocks the biosynthetic pathway of tetrahydrobiopterin (BH4), thereby affecting the production of nitric oxide synthase and monoamine neurotransmitters.
      • $67
      5 days
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    • D-Sedoheptulose 7-phosphate
      T192682646-35-7
      D-Sedoheptulose 7-phosphate is a common precursor of heptaic acid (group III) and the heptasaccharide of hygromycin B (group IV). This compound can be converted to NDP-heptose via similar biosynthetic pathways present in these substances.
      • Inquiry Price
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    • UDP-GlcNAc Disodium Salt
      Uridine 5′-diphospho-N-acetylglucosamine, UDP-α-D-N-Acetylglucosamine Disodium Salt
      T1959691183-98-1
      UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a nucleotide sugar synthesized from glucose through the hexosamine biosynthetic pathway (HBP).
      • $30
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    • Uridine diphosphate glucose
      Uridine 5′-diphosphoglucose, UDP-D-Glucose
      T19599133-89-1
      Uridine diphosphate glucose (UDP-glucose) is a pyrimidine nucleotide sugar, serving as a precursor for oligosaccharides, polysaccharides, glycoproteins, and glycolipids containing glucose. It is a key intermediate in carbohydrate metabolism and participates in numerous enzymatic reactions, acting as a P2Y14 agonist.
      • $293
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    • Guanosine triphosphate tritris
      GTP tritris
      T201035103192-46-7
      Guanosine triphosphate tritris (GTP tritris) serves as a crucial enhancer in myocyte differentiation, playing an essential role in regulating miRNA-muscle regulatory factors. It promotes the release of exosomes rich in guanine and guanine-derived molecules, and is considered an activation precursor for RNA synthesis. In mitochondrial functionality, GTP is involved in the entry of proteins into the matrix, which is vital for various regulatory pathways. It initiates peptide synthesis by facilitating the binding of formylmethionine-tRNA to the ribosome, and aids in polypeptide chain elongation. Additionally, GTP acts as a carrier for phosphates and pyrophosphates, channeling chemical energy into specific biosynthetic pathways. It activates signal transduction G proteins, regulates cellular processes such as proliferation and differentiation, and its hydrolysis by small GTPases (including Ras and Rho) is indispensable for both proliferation and apoptosis. Furthermore, the small GTPase Rab assists in vesicle docking, fusion, and formation. Beyond signal transduction, GTP is also an energy-rich precursor in the biosynthesis of DNA and RNA enzymes.
      • Inquiry Price
      3-6 months
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    • Dihydrophytol
      3,7,11,15-tetramethylhexadecan-1-ol
      T207061645-72-7
      Dihydrophytol is a saturated diterpene alcohol that functions as a key metabolic intermediate in the endogenous biosynthetic pathway leading to phytanic acid. Dihydrophytol is biochemically produced from the unsaturated alcohol phytol via a hydrogenation process that occurs primarily in the rumen of cattle through the metabolic activity of resident microorganisms.
      • $29
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    • N-Oleoyl-DPPE ammonium
      N-Oleoyl-1,2-dipalmitoyl-3-PE, NAPE(16:0/16:0/18:1)
      T207740
      N-Oleoyl-DPPE ammonium is an N-acylphosphatidylethanolamine (NAPE). It serves as a biosynthetic precursor to oleoylethanolamide (OEA), an endogenous cannabinoid derivative and a peroxisome proliferator-activated receptor alpha (PPARα) agonist. N-Oleoyl-DPPE ammonium is utilized in research related to neuroinflammation and alcohol abuse.
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    • PPO-IN-5
      T208324
      PPO-IN-5 (compound 9) is an herbicide based on PPO inhibitors. Protoporphyrinogen oxidase (PPO) is involved in the biosynthetic pathways of heme and chlorophyll. PPO-IN-5 exhibits tolerance in cereal crops such as wheat, corn, and rice, making it a potential herbicide for wheat fields.
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    • Indole-3-acetamide-D5
      T2105351204700-53-7
      Indole-3-acetamide-D5 is a deuterated compound of indole-3-acetamide and can be used for isotope tracing. Indole-3-acetamide (T4834) is a biosynthetic intermediate of indole-3-acetic acid.
      • $56
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