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6-bromolevamisole

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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(-)-p-Bromotetramisole Oxalate
L-p-Bromotetramisole oxalate, 6-Bromolevamisole oxalate, (-)-p-Bromolevamisole oxalate
T635362284-79-1
(-)-p-Bromotetramisole Oxalate (6-Bromolevamisole oxalate) is a potent and non-specific inhibitor of alkaline phosphatase.
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Boscalid
T36141188425-85-6
Boscalid is a broad-spectrum carboxamide fungicide that inhibits fungal respiration by binding to the ubiquinone site of mitochondrial complex II succinate dehydrogenase.1It suppresses mycelial growth ofS. minorby 87 to 100% and ofS. sclerotiorumby 77 to 100% when used at a concentration of 1 μg ml.2In field studies, boscalid applied at 5.6 μg cm2provides 55.5 and 30.4% disease control for lettuce drop caused byS. minorandS. sclerotiorum, respectively. It decreases cell viability of mouse primary cortical neurons following long-term exposure but is not cytotoxic (LC50= >100 μM for acute and continuous exposure). Formulations containing boscalid have been used in agriculture to prevent fungal growth on crops. 1.Wang, Y., Duan, Y., Wang, J., et al.A new point mutation in the iron-sulfur subunit of succinate dehydrogenase confers resistance to boscalid in Sclerotinia sclerotiorumMol. Plant Pathol.16(7)653-661(2015) 2.Matheron, M.E., and Porchas, M.Activity of boscalid, fenhexamid, fluazinam, fludioxonil, and vinclozolin on growth of Sclerotinia minor and S. sclerotiorum and development of lettuce dropPlant Dis.88(6)665-668(2004)
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BES sodium salt
T6500666992-27-6
BES sodium salt is a useful organic compound for research related to life sciences. The catalog number is T65006 and the CAS number is 66992-27-6.
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7-10 days
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Lauroylsarcosine sodium salt
Sarkosyl NL sodium
T65426137-16-6
Lauroylsarcosine sodium salt(Sarkosyl NL sodium) is an anionic surfactant and detergent with protein denaturing properties commonly used in molecular biology research for purification of membrane proteins, promotion of cell lysis in RNA purification experiments and membrane solubilization, and toxicity to A549 cells after ALIF or SME exposure.
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7-10 days
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Mal-β-CD
6-O-alpha-D-Maltosyl-beta-cyclodextrin
T19159104723-60-6
Mal-β-CD, a cellular cholesterol modifier, forms a soluble inclusion complex with cholesterol.
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7-10 days
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Phenyl(9H-purin-6-yl)amine
T2011241210-66-8
Phenyl(9H-purin-6-yl)amine is an antimicrobial compound that exhibits activity in inhibiting bacterial growth. Its use is aimed at developing new antimicrobial agents, and it has shown potential inhibitory effects in medical research.
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2-4 weeks
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Butyl cinnamate
NSC-71966, NSC71966, NSC 71966
T20325538-65-8
Butyl cinnamate is an agent of mosquito repellent.
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7-10 days
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2-ethyl-6-methylpyrazine
T20386813925-03-6
2-ethyl-6-methylpyrazine is a pyrazine-containing organic compound, commonly used in biochemical experiments and the preparation of fragrances, and can be used as an intermediate in organic synthesis for the preparation of other compounds.
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Zinc acetate dihydrate
Dicarbomethoxyzinc dihydrate, Acetic acid zinc salt dihydrate
T353755970-45-6
Zinc acetate dihydrate is a useful organic compound for research related to life sciences. The catalog number is T35375 and the CAS number is 5970-45-6.
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7-10 days
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2-deoxy-2-fluoro-D-Glucose
T3568229702-43-0
2-deoxy-2-fluoro-D-Glucose (2-FG) is a derivative of glucose with anticancer activity.1It inhibits the growth of 143B osteosarcoma cells grown under normoxic and hypoxic conditions when used at concentrations of 6 and 24 mM.
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Lysophosphatidylcholines
Lysophosphatidylcholines, ​Lyso-Lecithins (egg)
T360139008-30-4
Lysophosphatidylcholines (Lyso-Lecithins (egg)) are orally active lipids that induce cell damage and apoptosis, and induce demyelination. Lysophosphatidylcholines play a role in mediating inflammation, fibrosis, and cancer, and can be used to study atherosclerosis.
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Dimethyldioctadecylammonium (bromide)
T363573700-67-2
Dimethyldioctadecylammonium (DDA) is a cationic amphipathic lipid. DDA liposomes containing an Ag85B-ESAT-6 antigen induce antigen deposition at an intramuscular or subcutaneous injection site in mice, increasing immune cell exposure to the antigen. In a guinea pig model of M. tuberculosis infection, spleen bacterial load is reduced and lung and spleen lesion numbers are decreased when the mycobacterial lipid antigens Ac2SGL and PIM2 are administered in liposomes comprised of DDA and a synthetic analog of the mycobacterial cord factor trehalose 6,6-dibehenate (TDB). DDA has also been used in the study of lipid bilayer dynamics.
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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)
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2-Amino-6-chloropurine
T3727710310-21-1
2-Amino-6-chloropurine is a precursor in the synthesis of nucleoside analogs with antiviral activity against Epstein-Barr virus (EBV) and human herpes virus 6 (HHV-6).1 1.Qiu, Y.-L., Ksebati, M.B., Ptak, R.G., et al.(Z)- and (E)-2-((hydroxymethyl)cyclopropylidene)methyladenine and -guanine. New nucleoside analogues with a broad-spectrum antiviral activityJ. Med. Chem.41(1)10-23(1998)
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7-10 days
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D-Glucosamine-6-sulfate
T3759891674-26-9
D-Glucosamine-6-sulfate is a naturally occurring glycosaminoglycan. It activates the glmS ribozyme from B. subtilis, a Gram-positive bacterium, when used at a concentration of 200 μM. It has been used to form polyvalent dendrimer conjugates that inhibit angiogenesis and endothelial cell proliferation induced by FGF-2 in vitro and prevent scar tissue formation in a rabbit model of glaucoma surgery.
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7-10 days
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Gadoleic Acid
T3790429204-02-2
Gadoleic acid is a monounsaturated fatty acid.1,2It inhibits the dsDNA binding activity of p53 when used at a concentration of 1.2 nM.1Hepatic levels of gadoleic acid are reduced in rats fed a high-fat or a high-fat high-cholesterol diet and increased in rats fed a high-cholesterol diet.2 1.Iijima, H., Kasai, N., Chiku, H., et al.The inhibitory action of long-chain fatty acids on the DNA binding activity of p53Lipids41(6)521-527(2006) 2.Serviddio, G., Bellanti, F., Villani, R., et al.Effects of dietary fatty acids and cholesterol excess on liver injury: A lipidomic approachRedox Biol.9296-305(2016)
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6-8 weeks
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W140 (trifluoroacetate salt)
W140 (trifluoroacetate salt)
T38336909725-64-0
Sphingosine-1-phosphate (S1P) is a bioactive lipid that exhibits a broad spectrum of biological activities including cell proliferation, survival, migration, cytoskeletal organization, and morphogenesis. It exerts its activity by binding to five distinct G protein-coupled receptors, S1P1 EDG-1, S1P2 EDG-5, S1P3 EDG-3, S1P4 EDG-6, and S1P5 EDG-8. W140 is an inactive enantiomer of W146, a selective S1P1 antagonist (Ki = 77 nM), that binds to the S1P1 receptor with a Ki of 4.6 μM (2a = W146; 2b = W140 in supplemental material). It exhibits no biological activity in vivo and can therefore serve as an effective control compound for experiments involving W146.
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1-2 weeks
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2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
T6461214595-22-3
2-(((4aR,6S,7R,8R,8aS)-7-Acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid is a useful organic compound for research related to life sciences and the catalog number is T64612.
    7-10 days
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    Undecyl 6-bromohexanoate
    T64819
    Undecyl 6-bromohexanoate is a useful organic compound for research related to life sciences and the catalog number is T64819.
      7-10 days
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      2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
      T6534520880-92-6
      2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose is a useful organic compound for research related to life sciences. The catalog number is T65345 and the CAS number is 20880-92-6.
        7-10 days
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        DMAPS
        T6537714933-09-6
        DMAPS is a useful organic compound for research related to life sciences. The catalog number is T65377 and the CAS number is 14933-09-6.
          7-10 days
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          Oleic Anhydride
          T6538024909-72-6
          Oleic Anhydride is a useful organic compound for research related to life sciences. The catalog number is T65380 and the CAS number is 24909-72-6.
            7-10 days
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            n-Heptyl β-D-glucopyranoside
            T6668678617-12-6
            n-Heptyl β-D-glucopyranoside is a useful organic compound for research related to life sciences. The catalog number is T66686 and the CAS number is 78617-12-6.
              7-10 days
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              Sodium heptane-1-sulfonate
              T6713022767-50-6
              Sodium heptane-1-sulfonate is a useful organic compound for research related to life sciences. The catalog number is T67130 and the CAS number is 22767-50-6.
                7-10 days
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