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Results for "

n-acetylglucosamine-1-p uridyltransferase

" in TargetMol Product Catalog
  • Inhibitor Products
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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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N-(1-Adamantyl)acetamide
T0645880-52-4
N-(1-Adamantyl)acetamide is used as intermediates for synthesis of amantadine hydrochloride.
  • $50
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p-Phenylenediamine, N,N'-diphenyl-
T2009374-31-7
p-Phenylenediamine, N,N'-diphenyl- (NSC-761) is a bioactive chemical. It has been used to prevent vitamin E deficiency in lambs.
  • $50
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(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
T776702919211-45-1
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
  • $195
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4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
  • $117
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3-​Phenyl-​N-​[1-​(phenylmethyl)​-​4-​piperidinyl]​-tricyclo[3.3.1.13,​7]​decane-​1-​carboxamide
T85011252187-41-9
3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets the surface-exposed glycoprotein and inhibits viral entry into host cells. In vitro studies in Vero cells revealed the compound inhibits the viral replication with EC50 of 0.38 μM.
  • $133
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N-terminally acetylated Endomorphin-1 acetate
TP1251L
N-terminally acetylated Endomorphin-1 acetate (Ac-L-Tyr-L-Pro-L-Trp-L-Phe-CONH2) is a modified Endomorphin-1.
  • $101
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N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
T98281965308-76-2In house
N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
  • $50
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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
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(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T601861934246-20-4In house
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
  • $117
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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
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N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
T92561071135-06-2
N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine is a novel 2,6-naphthyridine identified by high throughput screen (HTS) as a dual protein kinase C/D (PKC/PKD) inhibitor[1].
  • $148
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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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N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO272454381-16-7
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
  • $112
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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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1-N-Methyl-4-mercaptohistidine disulfide
T8363373491-33-5In house
1-N-Methyl-4-mercaptohistidine disulfide is a potential Duchenne chloroplast coupling factor 1 redox regulator, an oxidized form of ochratoxin A, that inhibits light-triggered CF1 ATPase activity.
  • $1,098
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2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide
T50062473477-26-8
2,5-dichloro-4-(difluoromethoxy)-N,N-dimethylbenzene-1-sulfonamide is a PDE inhibitor.
  • $76
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N,N-Dimethyl-p-phenylenediamine
T484199-98-9
N,N-Dimethyl-p-phenylenediamine (4-(Dimethylamino)aniline) is an intermediate.
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    (S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
    T92811404117-65-2
    (S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
    • $133
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    N-(1-benzyl-4-piperidyl)adamantane-1-carboxamide
    T8502314030-54-1
    N-(1-benzyl-4-piperidyl)adamantane-1-carboxamide inhibiting the entry of Ebola virus in host cells by binding to the surface glycoprotein, the compound inhibited the Ebola virus with EC50 of 3.9 μM.
    • $133
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    (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
    T600351227476-97-2In house
    (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.
    • $117
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    N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide
    T9679312508-42-2
    N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide exhibit an inhibitory effect on bacterial DNA helicases, nucleases, or helicase-nuclease enzyme complexes, such as, for example, one or more enzymes selected from the RecBCD and AddAB families of enzymes.
    • $148
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    N-(p-amylcinnamoyl) Anthranilic Acid
    T5454110683-10-8
    N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.
    • $39
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    TargetMol | Citations Cited
    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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    N-p-Coumaroyl-N'-caffeoylputrescine
    TN60241138156-77-0
    N-p-Coumaroyl-N'-caffeoylputrescine is a natural product of Exochorda, Rosaceae. The catalog number is TN6024 and the CAS number is 1138156-77-0. N-p-Coumaroyl-N'-caffeoylputrescine can be used as a reference standard.
    • $1,143
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    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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    N-Acetyl-α-D-glucosamine 1-phosphate disodium
    T7454931281-59-1
    N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked glycoproteins. Additionally, it serves as a metabolic precursor for the synthesis of bacterial cell-wall components, particularly teichoic acid and murein [1].
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    N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide
    T382231258011-97-0
    N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide binds to the cannabinoid 1 (CB1) receptor with a Ki value of 365 nM in a radioligand binding assay using rat brain homogenate. It has an EC50 value of 698 nM for the peroxisome proliferator-activated receptor α (PPARα) in a luciferase reporter assay and, in rats, it decreases food intake. It does not inhibit fatty acid amide hydrolase (FAAH).
    • $93
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    N-Boc-4-pentyne-1-amine
    T18391151978-50-6
    N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound utilized in the synthesis of PROTAC MG-277[1].
    • $50
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    N-trans-p-Coumaroyltyrosine
    TN656177201-66-2
    N-trans-p-Coumaroyltyrosine is a natural product for research related to life sciences. The catalog number is TN6561 and the CAS number is 77201-66-2.
    • $300
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    1-Methoxycarbonyl-beta-carboline-N-oxide
    TN665274690-74-7
    1-Methoxycarbonyl-beta-carboline-N-oxide is a natural product for research related to life sciences. The catalog number is TN6652 and the CAS number is 74690-74-7.
    • $900
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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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    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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    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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    N-4′-(p-Trifluoromethylphenyl)butyl-DAB
    T81713
    N-4′-(p-Trifluoromethylphenyl)butyl-DAB (compound 5g) acts as an agonist for lysosomal acid α-glucosidase (GAA). It dose-dependently enhances intracellular GAA activities in Pompe disease patient fibroblasts harboring the M519V mutation [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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    N-cis-p-Coumaroyltyrosine
    T12423677201-65-1
    N-cis-p-Coumaroyltyrosine is a useful organic compound for research related to life sciences. The catalog number is T124236 and the CAS number is 77201-65-1.
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    Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
    T2957327468-57-1
    Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
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    N-5-Carboxypentyl-1-deoxynojirimycin
    T8441179206-51-2
    1-Deoxynojirimycin, a potent glucose analog, inhibits α-glucosidase I and II effectively. Its derivative, N-5-Carboxypentyl-1-deoxynojirimycin, serves as a ligand for glucosidase I and II purification, utilizing carboxypentyl groups for affinity chromatography resin linkage. Furthermore, N-5-Carboxypentyl-1-deoxynojirimycin demonstrates comparable or superior inhibition of glucosidase compared to 1-deoxynojirimycin, with inhibition constants (Ki) of 0.45 µM and 2.1 µM, respectively, for pig liver glucosidase I.
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    N,N-dihexyl Sphingosine (d18:1/6:0/6:0)
    T851612377379-53-6
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    N,N-Diethyl-p-toluamide
    T204592728-05-4
    N, N-Diethyl-p-toluamide is an agent of mosquito repellent.
    • $1,520
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    (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
    T67011116539-55-0
    (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol is a useful organic compound for research related to life sciences. The catalog number is T67011 and the CAS number is 116539-55-0.
      7-10 days
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      Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)-
      T295563571-08-2
      Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)- 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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      Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy-
      T30342108367-29-9
      Benzamide, N-(5-(p-aminophenoxy)pentyl)-p-hydroxy- is a bioactive chemical.
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      (N-Me-Tyr1,N-Me-Arg7,D-Leu-NHEt8)-Dynorphin A (1-8)
      T76631103613-84-9
      E-2078, known chemically as (N-Me-Tyr1,N-Me-Arg7,D-Leu-NHEt8)-Dynorphin A (1-8), is a stable analog of Dynorphin A (1–8) and functions as a kappa opioid receptor (KOR) agonist [1].
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      Isonicotinamide, N-(5-(p-aminophenoxy)pentyl)-
      T32223101578-27-2
      Isonicotinamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
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      Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II)
      T67239909389-99-7
      Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II) is a useful organic compound for research related to life sciences. The catalog number is T67239 and the CAS number is 909389-99-7.
        7-10 days
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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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        N-p-trans-Coumaroyltyramine
        TN103036417-86-4
        N-p-trans-Coumaroyltyramine is a natural product, is an acetylcholinesterase (AChE) inhibitor with an an IC50 of 122 μM. N-p-trans-Coumaroyltyramine exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense.
        • $72
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