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Results for "

2,4-difluorobenzoic acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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2,4-Difluorobenzoic acid
TYD-000051583-58-0
2,4-Difluorobenzoic acid is a biochemical reagent that can be used as a biomaterial for life science related research and as a sulfonylation reagent for organic synthesis and drug discovery.
  • Inquiry Price
7-10 days
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3-Chloro-2,4-difluorobenzoic acid
TYD-00379154257-75-7
3-Chloro-2,4-difluorobenzoic acid is a biochemical reagent that can be used as a biomaterial for life science related research and as a sulfonylation reagent for organic synthesis and drug discovery.
  • Inquiry Price
7-10 days
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4-methyl-4-sulfanylpentan-2-one
4-Mercapto-4-methyl-2-pentanone
T20382519872-52-7
4-methyl-4-sulfanylpentan-2-one (4-Mercapto-4-methyl-2-pentanone) is a ketone containing a thio group and is commonly used in flavor preparation, organic synthesis and biochemical experiments.
  • $30
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2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate
T203841101426-31-7
2-(4-methyl-1,3-thiazol-5-yl)ethyl decanoate is a long-chain fatty acid ester containing thiazole that is used in organic synthesis and biochemical experiments.
  • $30
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Sodium Dihydrogen Phosphate
T233787558-80-7
Sodium Dihydrogen Phosphate has inhibitory activity against hCA1 2 4 5A 9 and is commonly used as a detergent or phosphorus supplement.
  • $33
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MES
4-Morpholineethanesulfonic acid, 2-Morpholinoethanesulphonic acid
T405454432-31-9
MES (2-Morpholinoethanesulphonic acid) (2-Morpholinoethanesulphonic acid), a zwitterionic buffer, is effective in the pH range of 5.5-7.7. MES, as one of the Good's buffers, is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments.
  • $58
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AzoMethine-H Monosodium salt hydrate
Sodium 5-hydroxy-4-((2-hydroxybenzylidene)amino)-7-sulfonaphthalene-2-sulfonate hydrate
T9308206752-32-1
AzoMethine-H Monosodium salt hydrate (Sodium 5-hydroxy-4-((2-hydroxybenzylidene)amino)-7-sulfonaphthalene-2-sulfonate hydrate) is a reagent used for the colorimetric determination of boron in soil, plants, composts, manure, water and nutrient solutions.
  • $30
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2-Ethyl-4-methylthiazole
TN926515679-12-6
2-Ethyl-4-methylthiazole is a thiazole derivative widely used in biochemical experiments and drug synthesis research.
    Inquiry
    2',4',6'-Trimethylacetophenone
    TN93161667-01-2
    2',4',6'-Trimethylacetophenone is a phenylacetone derivative widely used in biochemical experiments and drug synthesis research.
      Inquiry
      4-Hydroxybutan-2-one
      TN9323590-90-9
      4-Hydroxybutan-2-one is a ketone widely used in biochemical experiments and drug synthesis research.
        Inquiry
        2-Methyl-4-nitrophenol
        TN933899-53-6
        2-Methyl-4-nitrophenol is a nitrophenol widely used in biochemical experiments and drug synthesis research.
          Inquiry
          Gamma-Dodecalactone
          5-Octyldihydrofuran-2(3H)-one, 4-Dodecanolide
          TN93822305-05-7
          Gamma-Dodecalactone is a furan derivative widely used in biochemical experiments and drug synthesis research.
            Inquiry
            Propylene carbonate
            4-Methyl-1,3-dioxolan-2-one
            TN9412108-32-7
            Propylene carbonate is a commonly used polar non-protonic solvent and is widely used in biochemical experiments and drug synthesis research.
              Inquiry
              3-Ethyl-4-methyl-2,5-dihydro-1H-pyrrol-2-one
              3-Ethyl-4-methyl-3-pyrrolin-2-one
              TN9427766-36-9
              3-Ethyl-4-methyl-2,5-dihydro-1H-pyrrol-2-oneis a high purity biochemical reagent that can be used in research related to life sciences.
                Inquiry
                2-Isopropyl-4-methylthiazole
                TN954615679-13-7
                2-Isopropyl-4-methylthiazole is a thiazole derivative widely used in biochemical experiments and drug synthesis research.
                  Inquiry
                  4-Methyl-2-pentyl-1,3-dioxolane
                  4-Methyl-2-pentyl-dioxolane
                  TN97581599-49-1
                  4-Methyl-2-pentyl-1,3-dioxolane is a high-purity organic compound commonly used as a food flavouring and in biochemical and organic synthesis applications.
                    Inquiry
                    4-Nitro-3-trifluoromethyl aniline
                    T1360393-11-3
                    it is also called 5-Amino-2-nitrobenzotrifluoride.
                    • $29
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                    TargetMol | Inhibitor Sale
                    CNP-AFU
                    2-Chloro-4-nitrophenyl α-L-fucopyranoside
                    T19244157843-41-9
                    CNP-AFU (2-Chloro-4-nitrophenyl α-L-fucopyranoside) serves as the substrate for alpha-L-fucosidase.
                    • $34
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                    Butyl cinnamate
                    NSC-71966, NSC71966, NSC 71966
                    T20325538-65-8
                    Butyl cinnamate is an agent of mosquito repellent.
                    • $970
                    7-10 days
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                    2-Deoxy-D-ribonic-1,4-lactone
                    (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one
                    T20387334371-14-7
                    2-Deoxy-D-ribonic-1,4-lactone ((4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one) is an oxolane-containing compound used in organic synthesis and biochemical experiments.
                    • $195
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                    2-(4-Methylphenyl)-1-propanol
                    2-(P-tolyl)propan-1-ol
                    T2038864371-50-0
                    2-(4-Methylphenyl)-1-propanol (2-(P-tolyl)propan-1-ol) is an organic compound containing a benzene ring and a hydroxyl group, which is used in organic synthesis and biochemical experiments.
                    • $195
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                    Pseudopelletierine free base
                    Pseudopelletierine, NSC 116056, Granatonine, Granatan-3-one
                    T21094552-70-5
                    Pseudopelletierine is the main alkaloid derived from the root-bark of Punica granatum, along with at least three other alkaloids: isopelletierine, methylpelleteirine (C9H17ON) and pelletierine, which yield 1.8, 0.01, 0.20 and 0.52 grams per kilogram of ra
                    • $29
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                    Nocardamine
                    T3653926605-16-3
                    Nocardamine is a ferrioxamine siderophore that has been found inStreptomycesand has diverse biological activities.1,2,3,4It chelates iron in a chrome azurol S assay (IC50= 9.9 μM).1Nocardamine inhibitsM. smegmatisandM. bovisbiofilm formation (MIC = 10 μM for both), an effect that can be reversed by iron.2It is cytotoxic to T47D, SK-MEL-5, SK-MEL-28, and RPMI-7951 cancer cells (IC50s = 6, 18, 12, and 14 μM, respectively).3Nocardamine also induces morphological changes in BM-N4 insect cells.4 1.Lopez, J.A.V., Nogawa, T., Futamura, Y., et al.Nocardamin glucuronide, a new member of the ferrioxamine siderophores isolated from the ascamycin-producing strain Streptomyces sp. 80H647J. Antibiot. (Tokyo)72(12)991-995(2019) 2.Ishida, S., Arai, M., Niikawa, H., et al.Inhibitory effect of cyclic trihydroxamate siderophore, desferrioxamine E, on the biofilm formation of Mycobacterium speciesBiol. Pharm. Bull.34(6)917-920(2011) 3.Kalinovskaya, N.I., Romaneko, L.A., Irisawa, T., et al.Marine isolate Citricoccus sp. KMM 3890 as a source of a cyclic siderophore nocardamine with antitumor activityMicrobiol. Res.166(8)654-661(2011) 4.Matsubara, K., Sakuda, S., Tanaka, M., et al.Morphological changes in insect BM-N4 cells induced by nocardamineBiosci. Biotechnol. Biochem.62(10)2049-2051(1998)
                    • $273
                    35 days
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                    PtdIns-(4)-P1 (1,2-dioctanoyl) (ammonium salt)
                    PtdIns-(4)-P1 (1,2-dioctanoyl) (ammonium salt)
                    T370301246303-11-6
                    The phosphatidylinositol (PtdIns) phosphates represent a small percentage of total membrane phospholipids. However, they play a critical role in the generation and transmission of cellular signals. PtdIns-(4)-P1 (1,2-dioctanoyl) is a synthetic analog of natural phosphatidylinositol (PtdIns) featuring C8:0 fatty acids at the sn-1 and sn-2 positions. The compound contains the same inositol and diacylglycerol (DAG) stereochemistry as the natural compound. PtdIns-(4)-P1 can be phosphorylated to di- (PtdIns-P2; PIP2) and triphosphates (PtdIns-P3; PIP3). Hydrolysis of PtdIns-(4,5)-P2 by phosphoinositide (PI)-specific phospholipase C generates inositol triphosphate (IP3) and DAG which are key second messengers in an intricate biochemical signal transduction cascade.
                    • $229
                    35 days
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