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GlcNAc 1-P uridyltransferase (CjGlmU)

" in TargetMol Product Catalog
  • Inhibitor Products
    50
    TargetMol | Activity
  • Natural Products
    12
    TargetMol | inventory
  • Peptides Products
    8
    TargetMol | natural
  • Recombinant Protein
    6
    TargetMol | composition
GlcNAc 1-P uridyltransferase (CjGlmU)
T75399
GlcNAc 1-P uridyltransferase (CjGlmU), a sugar nucleotidyltransferase (SNT), employs UTP and GlcNAc-1-P to synthesize UDP-GlcNAc, with potential implications in antimicrobial agent research [1].
  • Inquiry Price
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Substance P 1-9 aceate
TP1819L
Substance P 1-9 aceate is nonapeptide, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder.
  • $59
In Stock
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Substance P (1-7) 2TFA(68060-49-1(free base))
T7675
Substance P (1-7) 2TFA(68060-49-1(free base)) is the major bioactive metabolite formed after proteolytic degradation of the tachykinin substance P (SP),with anti-inflammatory, anti-nociceptive and anti-hyperalgesic effects
  • $48
In Stock
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(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
TN7029
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
  • $197
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TargetMol | Inhibitor Sale
P-gb-IN-1
T775752632874-49-6
P-gb-IN-1 is a potent P-glycoprotein (P-gp) inhibitor that exhibits reverse activity by inhibiting P-gp outflow. P-gb-IN-1 has been shown to inhibit P-gp by hydrogen bonding with residues Asn 721 and Met 986. P-gb-IN-1 showed low toxicity in MCF-7/ADR cells.
  • $195
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740 Y-P(TFA)(1236188-16-1 free base)
TQ0003L
740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.
  • $96
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TargetMol | Citations Cited
1-O-p-Coumaroylglycerol
TN5925106055-11-2
1-O-p-Coumaroylglycerol is a compound found in Imperata cylindrica and rhizomes of Smilax scobinicaulis and has neuroprotective activity.
  • $1,250
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1-Pentanol, 5-(p-aminophenoxy)-
T29309100055-08-1
1-Pentanol, 5-(p-aminophenoxy)- is a bioactive chemical.
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3-Hydroxy-p-menth-1-en-6-one
TN586161570-82-9
3-Hydroxy-p-menth-1-en-6-one is a natural product for research related to life sciences. The catalog number is TN5861 and the CAS number is 61570-82-9.
  • $400
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Substance P(1-4)
T8107757468-16-3
Substance P(1-4) acts as a potent antagonist of neurokinin receptors (NK-R) and regulates normal hematopoiesis, additionally inhibiting the formation of endogenous erythroid colonies (EEC) [1].
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Substance P(1-7)
T739668060-49-1
Substance P(1-7) (Substance P 1-7) is the major bioactive metabolite formed after proteolytic degradation of the tachykinin substance P (SP),with anti-inflammatory, anti-nociceptive and anti-hyperalgesic effects
  • $70
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p-Menth-1-ene-3,6-diol
TN47284031-55-4
p-Menth-1-ene-3,6-diol is a natural product of Mentha, Lamiaceae. The catalog number is TN4728 and the CAS number is 4031-55-4. p-Menth-1-ene-3,6-diol can be used as a reference standard.
  • $400
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1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)   adenine
TNU1485
1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside.
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7-10 days
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Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
TN2125143061-65-8
Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside) is a compound extracted from the leaves of Ginkgo biloba. Quercetin 3-o - -(6 '-p-coumaryl) glucopyranose (1->2) -α-L-rhamnoside has antioxidant properties.
  • $88
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Substance P (1-9)
TP181957468-17-4
Substance P (1-9) is nonapeptide, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder. Subtance P is responsible for a number of excitatory effects on both central and peripheral neurons.
  • $48
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Substance P Receptor Antagonist 1
T10121225526-17-0
Substance P Receptor Antagonist 1 has the potential function in gastrointestinal disorders, inflammatory diseases, respiratory, and central nervous system disorders.
  • $1,520
6-8 weeks
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Lys-P-1
T3307869477-66-3
Lys-P-1 is a bioactive chemical.
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P-gp inhibitor 1
T123412050747-49-2
P-gp inhibitor 1 inhibits reversing P-glycoprotein-mediated multidrug resistance with an EC50 of 57.9 nM (K562 A02 cells).
  • $31
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N-acetylglucosamine-1-P uridyltransferase (AGX1)
T78352
N-acetylglucosamine-1-P uridyltransferase (AGX1) (GlcNAc1pUT) is a bifunctional enzyme that couples with GlcNAc-1-P and UTP to catalyze the synthesis of UDP-GlcNAc through an uridyltransfer reaction. It exhibits acetyltransferase and uridyltransferase activities, and its presence is exclusive to prokaryotes [1].
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4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide
T645501061214-06-9
4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide is a useful organic compound for research related to life sciences. The catalog number is T64550 and the CAS number is 1061214-06-9.
    7-10 days
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    Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
    T2956927468-58-2
    Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.
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    4,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione
    T66163720-94-5
    4,4,4-Trifluoro-1-(p-tolyl)butane-1,3-dione is a useful organic compound for research related to life sciences. The catalog number is T66163 and the CAS number is 720-94-5.
      7-10 days
      Inquiry
      P-gp/BCRP-IN-1
      T632672764596-06-5
      P-gp/BCRP-IN-1 (compound 19) is a relatively safe, orally active, and efficient inhibitor of the efflux transporters P-gp and BCRP. By inhibiting their efflux function, it reverses resistance and enhances the oral bioavailability of Paclitaxel (PTX) [1].
      • $1,520
      10-14 weeks
      Size
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      3,5,7-Trihydroxy-p-menth-1-en-6-one, 5-Tigloyl, 3
      T130192
      3,5,7-Trihydroxy-p-menth-1-en-6-one, 5-Tigloyl, 3 is a useful organic compound for research related to life sciences and the catalog number is T130192.
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      Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)-
      T3039226165-59-3
      Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)- is a bioactive chemical.
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      Elongation factor P-IN-1
      T60491
      Elongation factor P-IN-1 is a potent elongation factor P (EFP) inhibitor that is a β-lysine derivative compound. Elongation factor P-IN-1 affects E. coli proliferation rate[1].
      • $1,520
      10-14 weeks
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      1-O-p-Coumaroyl-β-D-glucose
      TN73007139-64-2
      1-O-p-Coumaroyl-β-D-glucose, a compound extractable from Luffa cylindrica (L.) Roem (sponge gourds) [1] [2], has been found to enhance glucose uptake in HuH7 cells.
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      4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
      TNU1038
      4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog number is TNU1038.
      • Inquiry Price
      7-10 days
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      GlcN-6-P Synthase-IN-1
      T617842447602-44-8
      GlcN-6-P Synthase-IN-1 (Compound 4d) is a potent inhibitor of Glucosamine-6-phosphate (GlcN-6-P) synthase, with an IC50 of 3.47 μM. This compound demonstrates remarkable antimicrobial activity and exhibits excellent penetration in the central nervous system. Additionally, GlcN-6-P Synthase-IN-1 is capable of inhibiting cytochrome P450, specifically the CYP3A4 isoform [1].
      • $1,520
      6-8 weeks
      Size
      QTY
      P-gp modulator 1
      T123402249749-39-9
      P-gp modulator 1 is a high affinity and orally available P-glycoprotein (Pgp) modulator
      • $3,320
      10-14 weeks
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      CHM-1-P-Na
      T252451207854-61-2
      CHM-1-P-Na is used as a hydrophilic prodrug of CHM-1.
      • $1,520
      6-8 weeks
      Size
      QTY
      p-Vinylphenyl O-[beta-D-apiofuranosyl-(1-6)]-beta-D-glucopyranoside
      TN4730112047-91-3
      p-Vinylphenyl O-[beta-D-apiofuranosyl-(1-6)]-beta-D-glucopyranoside is a natural product for research related to life sciences. The catalog number is TN4730 and the CAS number is 112047-91-3.
      • $550
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      Sorbic acid, 1-p-tolylhydrazide
      T124198
      Sorbic acid, 1-p-tolylhydrazide is a useful organic compound for research related to life sciences and the catalog number is T124198.
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      1-O-Cinnamoyl-6-O-p-coumaroyl-b-D-glucopyranose
      T130425
      1-O-Cinnamoyl-6-O-p-coumaroyl-b-D-glucopyranose is a useful organic compound for research related to life sciences and the catalog number is T130425.
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      2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose
      TNU1292
      2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose is a Carbohydrate Derivative.
      • Inquiry Price
      7-10 days
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      6-Amino-4-methoxy-1-(2-deoxy-3,5-di-O-(p-toluoyl)-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
      TNU1036100644-68-6
      Nucleoside Derivatives - 7-Deaza-8-aza-purine nucleosides; 6-Modified purine nucleosides
      • Inquiry Price
      7-10 days
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      1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
      TNU08302072145-80-1
      Nucleosides and Reagents - Fluoro-modified nucleoside; pyridine nucleoside
      • Inquiry Price
      7-10 days
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      Substance P (1-4)
      T3473469355-89-1
      Substance P (1-4) is a substance P N-terminal tetrapeptide fragment.
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      1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine
      T75192
      1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl) adenine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms include the inhibition of DNA synthesis and the induction of apoptosis, among others [1].
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      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride
      T2957027468-55-9
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride is a bioactive chemical.
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      amyloid P-IN-1
      T142831819986-22-5
      amyloid P-IN-1 can be used in studies about diseases with depletion of serum amyloid P components such as Alzheimer's disease, amyloidosis, osteoarthritis, and type 2 diabetes mellitus.
      • $38
      In Stock
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      1-O-p-Coumaroyl-3-O-feruloylglycerol
      T126436
      1-O-p-Coumaroyl-3-O-feruloylglycerol is a useful organic compound for research related to life sciences and the catalog number is T126436.
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      Substance P (1-7)(TFA) (68060-49-1 free base)
      TP1034
      Substance P (1-7)(TFA) is a fragment of the neuropeptide, substance P (SP).
      • $90
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      Phenol, m-(1-(p-hydroxyphenethyl)-3-isopropyl-3-pyrrolidinyl)-, hydrochloride, hydrate
      T3398664047-91-2
      Phenol, m-(1-(p-hydroxyphenethyl)-3-isopropyl-3-pyrrolidinyl)-, hydrochloride, hydrate is a bioactive chemical.
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      Substance P(1-7) TFA
      T759632828433-22-1
      Substance P(1-7) TFA, a fragment of the neuropeptide substance P (SP), induces depressor and bradycardic effects upon application to the nucleus tractus solitarius [1].
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      1-(P-Toluenesulfonyl)imidazole
      T670542232-08-8
      1-(P-Toluenesulfonyl)imidazole is a useful organic compound for research related to life sciences. The catalog number is T67054 and the CAS number is 2232-08-8.
        7-10 days
        Inquiry
        P-CAB agent 1
        T623162374139-68-9
        P-CAB agent 1 (compound B19) is a potassium-competitive acid blocker that acts on H+/K+-ATPase (IC50: 60.50 nM). P-CAB agent 1 can be used in the study of acid-related diseases (ARDs).
        • $1,520
        6-8 weeks
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        1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
        TNU07554330-34-1
        1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.
        • Inquiry Price
        7-10 days
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        Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride
        T2956829728-52-7
        Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride is a bioactive chemical.
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