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1methoxycyclopropanecarboxylic acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    174
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    31
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    TargetMol | natural
1-methoxycyclopropanecarboxylic acid
T9437100683-08-7
1-methoxycyclopropanecarboxylic acid is an agonist of free fatty acid receptor 3 (FFAR3, human).
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Trans-​2-​butene-​1,​4-​dicarboxylic acid
trans-2-Butene-1,4-dicarboxylic Acid,3-Hexenedioic Acid,trans-3-Hexenedioic Acid,β-Hydromuconic 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.
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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.
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1-Aminocyclobutanecarboxylic acid
ACBC
T2254222264-50-2
1-Aminocyclobutanecarboxylic acid (ACBC) is a NMDA receptor partial agonist. 1-Aminocyclobutanecarboxylic acid act at the glycine site, NR1[1].
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1-Hydroxy-2-naphthoic acid
ALPHA-HYDROXYNAPHTHOIC ACID
T478986-48-6
1-Hydroxy-2-naphthoic acid (ALPHA-HYDROXYNAPHTHOIC ACID) is a Metabolite from phenanthrene degradation.
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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
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1-Naphthaleneacetic acid
Transplantone,1-Naphthylacetic acid,α-Naphthaleneacetic acid,Phyomone
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.
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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.
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AMI-1 free acid
T22239134-47-4
AMI-1 free acid is a potent, cell-permeable, and reversible inhibitor of protein arginine N-methyltransferases (PRMTs), with inhibitory concentration 50 (IC50) values of 8.8 μM for human PRMT1 and 3.0 μM for yeast-Hmt1p. It achieves its PRMTs inhibitory activity by obstructing peptide-substrate binding [1].
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7-10 days
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1-Naphthaleneacetic acid potassium salt
α-Naphthaleneacetic acid,Potassium alpha-naphthylacetate,Potassium 1-Naphthaleneacetate,1-NAA 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.
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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.
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1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
4,5-dibromo-1-methyl-1H-pyrrole-2-carboxylic acid,Methyl-4,5-dibromocarboxylic acid,1-methyl-4,5-dibromopyrrole-2-carboxylic acid,4,5-dibromo-1-methylpyrrole-2-carboxylic acid
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.
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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.
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(E)-3-(Naphth-1-yl)acrylic acid
3-(1-Naphthyl)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.
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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.
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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.
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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.
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1-Methyluric acid
1-Methyl-2,6,8-trihydroxypurine,1-Methylurate
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.
    6-8 weeks
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    1-Oleoyl lysophosphatidic acid sodium
    1-Oleoyl lysophosphatidic acid sodium salt
    T21654325465-93-8
    1-Oleoyl lysophosphatidic acid sodium (1-Oleoyl lysophosphatidic acid sodium salt) salt is an Endogenous agonist of LPA1 and LPA2
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    JQ-1 (carboxylic acid)
    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)
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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.
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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].
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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.
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    (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid
    T6526686069-86-5
    (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T65266 and the CAS number is 86069-86-5.
      7-10 days
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      (2R,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
      T66459681128-50-7
      (2R,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66459 and the CAS number is 681128-50-7.
        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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          Dec-1-enylsuccinic acid
          (E)-2-(dec-1-en-1-yl)succinic acid
          T3127476386-11-3
          Dec-1-enylsuccinic acid is a biochemical.
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          (2S)-2-Amino-2-(3-hydroxyadamantan-1-yl)acetic acid
          T66375709031-29-8
          (2S)-2-Amino-2-(3-hydroxyadamantan-1-yl)acetic acid is a useful organic compound for research related to life sciences. The catalog number is T66375 and the CAS number is 709031-29-8.
            7-10 days
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            1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)
            T36452799268-65-8
            1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position. It has been found in rat brain as 37% of the arachidonic acid-containing lysophosphatidic acid (LPA) species and is a precursor to 1-arachidonoyl glycerol . 1-Arachidonoyl lysophosphatidic acid binds to the LPA2/EDG4 receptor with an EC50 value of approximately 10 nM. It prevents TNF-α and IL-6 secretion in wild-type but not Lpa2-/- dendritic cells stimulated by LPS. It also decreases differentiation of HT-29 human colon carcinoma cells to goblet cells in the presence of sodium butyrate.
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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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            (R)-2-Amino-3-cyclohexylpropanoic acid hydrate(1:x)
            T66758213178-94-0
            (R)-2-Amino-3-cyclohexylpropanoic acid hydrate (1:x) is a valuable organic compound for life sciences research, catalog number T66758, CAS number 213178-94-0.
              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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                4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
                T4069460875-16-3
                4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid demonstrates hypoglycemic activity by acting through a mechanism reliant on the response to oral glucose overload.
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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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                  Betulinic acid derivative-1
                  T403282708127-92-6
                  Betulinic acid derivative-1 demonstrates potent inhibition of osteoclast (OC) differentiation, achieving an IC50 value of 1.86 μM.
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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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                    1-Boc-azetidine-3-carboxylic acid
                    T67359142253-55-2
                    1-Boc-azetidine-3-carboxylic acid is a valuable organic compound for life sciences research (catalog number T67359, CAS number 142253-55-2).
                      7-10 days
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                      2-[1-(2-Amino-2-oxoethyl)cyclohexyl]acetic Acid
                      T6509899189-60-3
                      2-[1-(2-Amino-2-oxoethyl)cyclohexyl]acetic Acid is a useful organic compound for research related to life sciences. The catalog number is T65098 and the CAS number is 99189-60-3.
                        7-10 days
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                        Decanedioic acid, 1-ethyl ester
                        Monoethyl sebacate,Sebacic acid, monoethyl ester,Ethyl hydrogen sebacate
                        T31336693-55-0
                        Decanedioic acid, 1-ethyl ester is a biochemical.
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                        5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid
                        T66323606144-04-1
                        5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66323 and the CAS number is 606144-04-1.
                          7-10 days
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                          1-Palmitoyl Lysophosphatidic Acid (sodium salt)
                          T3728317618-08-5
                          1-Palmitoyl lysophosphatidic acid (1-Palmitoyl LPA) is a LPA analog containing palmitic acid at the sn-1 position. LPA binds to one of five different G protein-coupled receptors (GPCRs) to mediate a variety of biological responses including cell proliferation, smooth muscle contraction, platelet aggregation, neurite retraction, and cell motility. In addition to playing a role in the aforementioned biological responses, 1-palmitoyl LPA enhances the action of β-lactam antibiotics (ampicillin, piperacillin, and ceftazidime) on various strains of Pseudomonas aeruginosa, a pathogen associated with pulmonary disease and pneumonia, via binding both Ca2+ and Mg2+.
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                          Acid Ceramidase-IN-1
                          T400512415225-30-6
                          Acid Ceramidase-IN-1 is a highly effective, orally bioavailable inhibitor of acid ceramidase (AC, ASAH-1) with an IC50 of 0.166 μM and exhibits exceptional brain penetration capabilities in mice.
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                          7-10 days
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                          5-Fluorouracil-1-yl  acetic acid
                          TNU105356059-30-4
                          5-Fluorouracil-1-yl acetic acid is a PNA-related Derivative.
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                          7-10 days
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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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                          5-Trifluoromethyluracil-1-yl  acetic acid methyl ester
                          TNU10542072152-16-8
                          5-Trifluoromethyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.
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                          7-10 days
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                          Palmitic acid-1-13C
                          T3578957677-53-9
                          Palmitic acid-13C is intended for use as an internal standard for the quantification of palmitic acid by GC- or LC-MS. Palmitic acid is a 16-carbon saturated fatty acid. It comprises approximately 25% of human total plasma lipids.1 It increases protein levels of COX-2 in RAW 264.7 cells when used at a concentration of 75 μM.2 Palmitic acid is involved in the acylation of proteins to anchor membrane-bound proteins to the lipid bilayer.2,3,4,5,6 |1. Santos, M.J., López-Jurado, M., Llopis, J., et al. Influence of dietary supplementation with fish oil on plasma fatty acid composition in coronary heart disease patients. Ann. Nutr. Metab. 39(1), 52-62 (1995).|2. Lee, J.Y., Sohn, K.H., Rhee, S.H., et al. Saturated fatty acids, but not unsaturated fatty acids, induced the expression of cyclooxygenase-2 mediated through toll-like receptor 4. J. Biol. Chem. 276(20), 16683-16689 (2001).|3. Dietzen, D.J., Hastings, W.R., and Lublin, D.M. Caveolin is palmitoylated on multiple cysteine residues. Palmitoylation is not necessary for localization of caveolin to caveolae. J. Biol. Chem. 270(12), 6838-6842 (1995).|4. Robinson, L.J., and Michel, T. Mutagenesis of palmitoylation sites in endothelial nitric oxide synthase identifies a novel motif for dual acylation and subcellular targeting. Proc. Nat. Acad. Sci. USA 92(25), 11776-11780 (1995).|5. Topinka, J.R., and Bredt, D.S. N-terminal palmitoylation of PSD-95 regulates association with cell membranes and interaction with K+ channel Kv1.4. Neuron 20(1), 125-134 (1998).|6. Miggin, S.M., Lawler, O.A., and Kinsella, B.T. Palmitoylation of the human prostacyclin receptor. Functional implications of palmitoylation and isoprenylation. J. Biol. Chem. 278(9), 6947-6958 (2003).
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                          7-10 days
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                          N4-Boc-5-fluorocytosin-1-yl-acetic  acid benzyl ester;
                          TNU10662072152-20-4
                          N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester; is a PNA-related Derivative.
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                          7-10 days
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