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Results for "

m-peg1-acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    341
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    18
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m-PEG1-acid
T208992544-06-1
M-PEG1-acid is a PEG derivative containing a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. In the presence of activators (e.g. EDC, DCC), the terminal carboxylic acid can be reacted with primary amine groups t
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Trans-​2-​butene-​1,​4-​dicarboxylic acid
T52464436-74-2
Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
  • $30
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8-Amino-1-Naphthalenesulfonic Acid
T797182-75-7
8-Amino-1-Naphthalenesulfonic Acid is a naphthalene derivative used as a fluorescent dye and as a reagent in organic synthesis. It is a highly fluorescent compound with a high Stokes shift, making it an ideal fluorescent marker for a wide range of biological systems.
  • $50
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m-Coumaric acid
T19408588-30-7
Turanose is a naturally occurring isomer of sucrose found in honey. It has anti-inflammatory and fat-regulating activities. It has research potential for obesity and related chronic diseases.
  • $50
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1-Hydroxy-2-naphthoic acid
T478986-48-6
1-Hydroxy-2-naphthoic acid (ALPHA-HYDROXYNAPHTHOIC ACID) is a Metabolite from phenanthrene degradation.
  • $30
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Phenazine-1-carboxylic acid
TN71052538-68-3
Phenazine-1-carboxylic acid shows strong antifungal activity against all phytopathogenic fungi, inhibiting the fungal growth by about 90-100%. Phenazine-1-carboxylic acid could be used to compete with other phytopathogenic fungi that attack grapevine
  • $35
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1-Aminocyclobutanecarboxylic acid
T2254222264-50-2
1-Aminocyclobutanecarboxylic acid (ACBC) is a NMDA receptor partial agonist. 1-Aminocyclobutanecarboxylic acid act at the glycine site, NR1[1].
  • $41
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1-Naphthaleneacetic acid
TMO279086-87-3
1-Naphthaleneacetic acid (Transplantone) , is widely used in agriculture for various purposes. It is a synthetic plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products.
  • $31
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7-Methoxy-1-naphthaleneacetic acid
T98976836-22-2
7-Methoxy-1-naphthaleneacetic acid is an inhibitor of auxin action in plants. 7-Methoxy-1-naphthaleneacetic acid inhibits polar auxin transport and tropic responses associated with asymmetric auxin distribution in Arabidopsis and maize. 7-Methoxy-1-naphthaleneacetic acid inhibits auxin transport mediated by AUX1, PIN, and ABCB proteins expressed in yeast.
  • $30
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1-Naphthaleneacetic acid potassium salt
T558015165-79-4
1-Naphthaleneacetic acid potassium salt (1-NAA Potassium Salt) is used as a plant Growth Regulator that affects conidial germination, sporulation, mycelial growth, cell surface morphology, and the viability of certain fungal plant pathogens.
  • $30
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1-methoxycyclopropanecarboxylic acid
T9437100683-08-7
1-methoxycyclopropanecarboxylic acid is an agonist of free fatty acid receptor 3 (FFAR3, human).
  • $50
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1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
TN714066067-06-9
1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl- (1-methyl-4,5-dibromopyrrole-2-carboxylic acid) is a marine derived natural products found in Agelas flabelliformis.
  • $195
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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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VCH-916 free acid(1200133-34-1 free base)
TQ0122L914778-92-0
VCH-916 is a novel nonnucleoside HCV NS5B polymerase inhibitor.
  • $68
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(E)-3-(Naphth-1-yl)acrylic acid
T776822006-14-6
(E)-3-(Naphth-1-yl)acrylic acid (3-(1-Naphthyl)acrylic acid) is a biochemical reagent that can be used to synthesize a variety of compounds and participate in many reactions in the body.
  • $30
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1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
T8913260555-42-8
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID targets GRK2.
  • $50
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
T5010570458-73-0
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
  • $96
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1-(aminomethyl)cyclopropanecarboxylic acid hydrochloride
T776421421601-23-1
1-(aminomethyl)cyclopropanecarboxylic acid hydrochloride inhibits L amino acid transporter proteins and the α2δ subunit of voltage-gated calcium channels.1-(aminomethyl)cyclopropanecarboxylic acid hydrochloride can be used as a biological module for the synthesis of active biochemical reagents.
  • $195
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1-Methyluric acid
T10020708-79-2In house
1-Methyluric acid (1-Methylurate) acts on the bladder mucosa and increases the levels of insulin, triglycerides, cholesterol, and blood glucose.
  • $248
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1-Oleoyl lysophosphatidic acid sodium
T21654325465-93-8
1-Oleoyl lysophosphatidic acid sodium (1-Oleoyl lysophosphatidic acid sodium salt) salt is an Endogenous agonist of LPA1 and LPA2
  • $64
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TargetMol | Citations Cited
JQ-1 (carboxylic acid)
T5443202592-23-2
JQ-1 (carboxylic acid) is a cell-permeable BRD4 inhibitor with IC50s of 77 nM for BRD4(1) and 33 nM for BRD4(2)
  • $64
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1-Methylindazole-3-carboxylic acid
T136950890-83-0
1-Methylindazole-3-carboxylic acid is an excellent solvent with a proper boiling point.
  • $29
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1-Naphthohydroxamic acid
T139966953-61-3
1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC50 of 14 μM, demonstrating greater selectivity for HDAC8 than class I HDAC1 and class II HDAC6 (IC50 >100 μM). It does not increase global histone H4 acetylation or reduce total intracellular HDAC activity but can induce tubulin acetylation[1][2].
  • $51
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m-PEG12-acid
T181322135793-73-4
m-PEG12-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs.
  • $53
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Ginkgolic acid C17:1
T6S2116111047-30-4
1. Ginkgolic acid C17:1 can significantly inhibit enterohemorrhagic Escherichia coli O157:H7(EHEC) biofilm formation on the surfaces of polystyrene and glass, and on nylon membranes.
  • $92
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1-pentyl-1H-indole-3-carboxylic acid
T50069727421-73-0
1-pentyl-1H-indole-3-carboxylic acid is a naturally occurring indole alkaloid. It has a variety of biological activities, including anti-inflammatory, analgesic, antioxidant and antifungal, and antitumor activity. It acts by binding to various receptors and enzymes in the body, including serotonin receptors, cannabinoid receptors, PPARγ receptors and PDE4 enzymes.
  • $126
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1-Caffeoylquinic acid
TN10511241-87-8
1-Caffeoylquinic acid is an important intermediate in lignin biosynthesis. 1-Caffeoylquinic acid has anti-influenza, and antioxidant activities, it also slows the release of glucose into the bloodstream after a meal.
  • $83
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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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m-Cumenesulfonic acid
T3324222033-08-5
m-Cumenesulfonic acid is a bioactive chemical.
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Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
T3072568097-63-2
Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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1, 14-tetradecanedioic-2, 2, 13, 13-d4 acid
TMIJ-0385
1, 14-tetradecanedioic-2, 2, 13, 13-d4 acid is a deuterated compound of 1, 14-tetradecanedioic acid. 1, 14-tetradecanedioic acid has a CAS number of 821-38-5. Tetradecanedioic acid is a C14 dicarboxylic acid.
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20 days
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5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine   acetic acid benzyl ester
TNU1477
5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine   acetic acid benzyl ester is a useful organic compound for research related to life sciences and the catalog number is TNU1477.
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7-10 days
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5-Fluorouracil-1-yl  acetic acid methyl ester
TNU105256059-28-0
5-Fluorouracil-1-yl acetic acid methyl ester is a PNA-related Derivative.
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7-10 days
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(S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
T67078102849-49-0
(S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid is a useful organic compound for research related to life sciences. The catalog number is T67078 and the CAS number is 102849-49-0.
    7-10 days
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    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
    T3071780171-78-4
    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.
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    Dec-1-enylsuccinic acid
    T3127476386-11-3
    Dec-1-enylsuccinic acid is a biochemical.
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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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    1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-
    T2927434848-22-1
    1,3-Butanediol, 1-(m-chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl- is a bioactive chemical.
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    (2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic  acid methyl ester
    TNU09481033699-77-2
    (2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.
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    7-10 days
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    7-Hydroxy-beta-carboline-1-propionic acid
    T125336
    7-Hydroxy-beta-carboline-1-propionic acid is a useful organic compound for research related to life sciences and the catalog number is T125336.
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    6-Mthyluracil-1-yl  acetic acid methyl ester
    TNU10602072152-19-1
    6-Mthyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.
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    7-10 days
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    1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
    T66423112811-57-1
    1-Cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66423 and the CAS number is 112811-57-1.
      7-10 days
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      1-Cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
      T66422103460-89-5
      1-Cyclopropyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66422 and the CAS number is 103460-89-5.
        7-10 days
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        Carbamic acid, methyl(phenylthio)-, m-isopropylphenyl ester
        T3071050539-94-1
        Carbamic acid, methyl(phenylthio)-, m-isopropylphenyl ester is a bioactive chemical.
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        2-(4-Amino-1-oxoisoindolin-2-yl)pentanedioic acid
        T64538
        2-(4-Amino-1-oxoisoindolin-2-yl)pentanedioic acid is a useful organic compound for research related to life sciences and the catalog number is T64538.
          7-10 days
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          Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate
          T339991505-28-8
          Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate is a bioactive chemical.
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          2-(1-hydroxypentyl)benzoic Acid
          T28438380905-48-6
          Potassium-Hydroxypentyl Benzoate is a drug potentially for the treatment of acute ischemic stroke (AIS)
          • $1,520
          6-8 weeks
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          Decanedioic acid, 1-ethyl ester
          T31336693-55-0
          Decanedioic acid, 1-ethyl ester is a biochemical.
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          1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl   benzyl) adenine
          TNU0524
          1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethyl benzyl) adenine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.
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          7-10 days
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