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Results for "

n(pamylcinnamoyl) anthranilic acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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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 a TRP channel blocker.
  • $39
In Stock
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TargetMol | Citations Cited
Nicotinic acid N-oxide
T00672398-81-4
Nicotinic acid N-oxide (Nicotinic acid 1-oxide) is a nicotinic acid derivative, used to treat hyperlipoidemia.
  • $41
In Stock
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N-Acetyl-L-glutamic acid
T52671188-37-0
N-Acetyl-L-glutamic acid (Ac-L-Glu-OH) (NAcGlu) is an acetylated amino acid. NAcGlu is biosynthesized from glutamic acid and acetyl-CoA by the enzyme N-acetyl glutamate synthase (NAGS). NAcGlu activates carbamoyl phosphate synthetase in the urea cycle. A deficiency in N-acetyl glutamate synthase or a genetic mutation in the gene coding for the enzyme will lead to urea cycle failure in which ammonia is not converted to urea, but rather accumulated in the blood leading to the condition called Type I hyperammonemia.
  • $30
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N-Acetylneuraminic acid
T1638131-48-6
N-Acetylneuraminic acid (Acide aceneuramique) is a nine-carbon sialic acid monosaccharide commonly found in glycoproteins on cell membranes and in glycolipids such as gangliosides in mammalian cells. Studies have shown that N-Acetylneuraminic acid is biologically useful for neurotransmission, leukocyte extravasation, viral or bacterial infections, and carbohydrate-protein recognition.
  • $48
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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
In Stock
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N-Biotinyl-6-aminohexanoic acid
T1944472040-64-3
N-Biotinyl-6-aminohexanoic acid (N-(+)-Biotinyl-6-aminohexanoic acid) is utilized for N-terminal biotinylation.
  • $50
In Stock
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N-Glycolylneuraminic acid
T194561113-83-3
N-Glycolylneuraminic acid (GcNeu) is a nonhuman sialic acid molecule synthesized in pigs. N-Glycolylneuraminic acid is a receptor of human and animal IAVs.
  • $44
In Stock
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Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
T30713101491-88-7
Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.
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N-Phthaloylglutamic acid
T337313227-01-8
N-Phthaloylglutamic acid is a hydrolytic metabolite of thalidomide.
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Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
T30723110530-07-9
Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
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Glutamic acid, N-stearoyl-
T319433397-16-8
Glutamic acid, N-stearoyl- is a α-amino acid.
  • $1,520
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N-Fmoc-8-aminooctanoic acid
T71972126631-93-4
N-Fmoc-8-aminooctanoic acid can be used as a PROTAC linker in the synthesis of PROTACs. N-Fmoc-8-aminooctanoic acid is an alkane chian with terminal Fmoc-protected amine and carboxylic acid groups. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
  • $1,520
6-8 weeks
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N-[(Diethoxyphosphiny1)]acetyl-L-aspartic acid  di-tert-butyl ester
TNU0897189264-23-1
Intermediate and Building Blocks - Phosphorous compounds, Amino acids
  • Inquiry Price
7-10 days
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n-Decanohydroxamic acid
T336142259-85-0
n-Decanohydroxamic acid is a biochemical.
  • $1,520
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N-Nitroso-N-methyl-4-Aminobutyric Acid
T3641561445-55-4
N-Nitroso-N-methyl-4-aminobutyric acid (NMBA) is a tobacco-specific nitrosamine carcinogen.1It is oxidized to the reactive metabolite methyl-2-oxopropylnitrosamine (MOPN) in isolated rat liver mitochondria.2NMBA induces bladder transitional cell carcinomas in rats when administered in the drinking water at a concentration of 300 mg/L per day.3
  • $383
35 days
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N-(Diethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester
T3355328789-74-4
N-(Diethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester is a bioactive chemical.
    Inquiry
    Carbanilic acid, m-hydroxy-N-methyl-, methyl ester, dimethylcarbamate (ester)
    T3073519961-92-3
    Carbanilic acid, m-hydroxy-N-methyl-, methyl ester, dimethylcarbamate (ester) is a bioactive chemical.
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    N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid
    T38225959761-62-7
    Several different arachidonoyl amino acids, including N-arachidonoyl-3-hydroxy-γ-aminobutyric acid (NAG-3H-ABA), have been isolated and characterized from bovine brain. The glycine congener was further characterized and found to suppress formalin-induced pain in rats. NAG-3H-ABA was also found in rat brain by LC-MS techniques, but has not been fully characterized to date. Most arachidonoyl amino acids are poor ligands for the CB1 receptor.
    • $39
    35 days
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    TargetMol | Inhibitor Sale
    Ganoderic acid N
    TN1667110241-19-5
    23-Dihydroganoderic Acid N has anticancer effects.
      7-10 days
      Inquiry
      Cbz-N-PEG10-acid
      T17714
      Cbz-N-PEG10-acid is a PEG-based linker for PROTACs that connects two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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      N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole
      T18419
      N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs [1].
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      N-(Azido-PEG3)-N-Fluorescein-PEG3-acid
      T161912100306-50-9
      N-(Azido-PEG3)-N-Fluorescein-PEG3-acid is a PEGylated PROTAC linker with azide, fluorescein, and carboxylic acid functional groups.
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      Fmoc-N-PEG20-acid
      T179591952360-93-8
      Fmoc-N-amido-PEG20-acid is a polyethylene glycol (PEG)-based PROTAC linker used in the synthesis of PROTACs[1].
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      N-(Propargyl-PEG4)-N-bis(PEG4-acid)
      T162492093153-09-2
      N-(Propargyl-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based linker extensively used in the synthesis of PROTACs (proteolysis targeting chimeras)[1].
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      N-(m-PEG4)-N'-(PEG4-acid)-Cy5
      T18436
      N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker used in the synthesis of PROTACs[1].
      • Inquiry Price
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      N-Me-N-bis(PEG4-acid)
      T184422055014-77-0
      N-Me-N-bis(PEG4-acid) is a PEG-based linker used in PROTACs to join two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
      • $41
      5 days
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      N-(Azido-PEG2)-N-Fluorescein-PEG3-acid
      T161832086689-04-3
      N-(Azido-PEG2)-N-Fluorescein-PEG3-acid is a polyethylene glycol (PEG)-derived PROTAC linker designed for PROTAC synthesis[1].
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      N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid
      T183842183440-74-4
      N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid is a polyethylene glycol (PEG)-based linker used in the development of proteolysis targeting chimeras (PROTACs)[1].
      • $98
      5 days
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      2,3-Dehydro-2-deoxy-N-acetylneuraminic acid
      T3822424967-27-9
      N-acetyl-2,3-dehydro-2-Deoxyneuraminic acid (DANA) is an inhibitor of human neuraminidases (sialidases) NEU1-4, with IC50 values of 143, 43, 61, and 74 μM, respectively.
      • $522
      6-8 weeks
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      N-benzoyl-L-aspartic acid
      T325804631-12-3
      L-Aspartic acid, N-benzoyl- is a α-amino acid.
      • $30
      7-10 days
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      N-(Azide-PEG3)-N'-(PEG4-acid)-Cy5
      T183772107273-42-5
      N-(Azide-PEG3)-N'-(PEG4-acid)-Cy5 is a PEG-based PROTAC linker used in the synthesis of proteolysis-targeting chimeras (PROTACs) [1].
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      N-(Biotin-PEG4)-N-bis(PEG4-acid)
      T183892112731-48-1
      N-(Biotin-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based linker molecule used in the synthesis of PROTACs[1].
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      Phthalamic acid, N-(5-(p-aminophenoxy)pentyl)-, lithium salt
      T34040111498-38-5
      Phthalamic acid, N-(5-(p-aminophenoxy)pentyl)-, lithium salt is a bioactive chemical.
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      L-Glutamic acid, N-nicotinoyl-, disodium salt
      T32733113694-83-0
      L-Glutamic acid, N-(3-pyridinylcarbonyl)-, disodium salt is a bioactive chemical.
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      Fmoc-N-amido-PEG12-acid
      T20837850312-72-0
      Fmoc-N-amido-PEG12-acid is a PEG derivative, it contains a Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. Under the basic conditions, the Fmoc group can be deprotected to obtain the f
      • $310
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      N,N'-Ethylenediamine disuccinic acid
      T3355820846-91-7
      N, N'-Ethylenediamine disuccinic acid, as an aminopolycarboxylic acid, can be used as a biodegradable chelating agent similar to EDTA and used on a large scale in numerous applications.
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      N-Boc-D-aspartic Acid
      T6609162396-48-9
      N-Boc-D-aspartic Acid is a useful organic compound for research related to life sciences. The catalog number is T66091 and the CAS number is 62396-48-9.
        7-10 days
        Inquiry
        N-(acid-PEG3)-N-bis(PEG3-azide)
        T161682182602-17-9
        N-(acid-PEG3)-N-bis(PEG3-azide) is a PEG-based PROTAC linker used in PROTAC synthesis [1].
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        Fmoc-N-PEG24-acid
        T179612170484-59-8
        Fmoc-N-PEG24-acid is a PEG-based linker for PROTACs, crucial for connecting two essential ligands to form PROTAC molecules. This linker facilitates selective protein degradation by utilizing the ubiquitin-proteasome system within cells.
        • $46
        5 days
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        TargetMol | Inhibitor Sale
        N-(2-Hydroxyethyl)oxamic acid
        T406055270-73-5
        N-(2-hydroxyethyl)-oxamic acid, a compound derived from the reduction of Metronidazole, can result from either chemical processes or through interaction with intestinal bacteria. Metronidazole itself is a nitroimidazole antibiotic with a broad range of efficacy against protozoans, as well as both Gram-negative and Gram-positive anaerobic bacteria.
        • Inquiry Price
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        N-(Propanoic acid)-N-bis(m-PEG12)
        T18462
        N-(Propanoic acid)-N-bis(m-PEG12) is a polyethylene glycol (PEG) based linker used in PROTACs synthesis [1].
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        N-(Azido-PEG4)-N-bis(PEG4-acid)
        T161952093152-80-6
        N-(Azido-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG) derived PROTAC linker, facilitating PROTAC synthesis [1].
        • $39
        5 days
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        Mal-N-bis(PEG4-C2-acid)
        T159692100306-52-1
        Mal-N-bis(PEG4-C2-acid) is a polyethylene glycol (PEG) derivative used as a PEG-based PROTAC linker for synthesizing proteolysis-targeting chimeras (PROTACs)[1].
        • $95
        5 days
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        N-DBCO-N-bis(PEG2-C2-acid)
        T184092110449-00-6
        N-DBCO-N-bis(PEG2-C2-acid) is a polyethylene glycol (PEG) linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
        • $55
        5 days
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        QTY
        N-(Azido-PEG3)-NH-PEG3-acid
        T161932183440-72-2
        N-(Azido-PEG3)-NH-PEG3-acid is a polyethylene glycol (PEG) derived linker used in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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        N-(Amino-PEG4)-N-Biotin-PEG4-acid
        T183732100306-84-9
        N-(Amino-PEG4)-N-Biotin-PEG4-acid is a PEG-based PROTAC linker incorporating biotin for labeling, making it a versatile tool in PROTAC synthesis[1].
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        N-(Amino-PEG3)-N-bis(PEG3-acid)
        T161702055042-59-4
        N-(Amino-PEG3)-N-bis(PEG3-acid) is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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        N-(Azido-PEG3)-N-Boc-PEG4-acid
        T161892112731-95-8
        N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker with a terminal azide group, primarily used in PROTAC synthesis [1].
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        N-Methyl-DL-aspartic acid
        T6434417833-53-3
        N-Methyl-DL-aspartic acid, a glutamate analogue and NMDA receptor agonist, is utilized in neurological disease research.
        • $29
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