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Results for "

moa

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    75
    TargetMol | Inhibitors_Agonists
  • Peptide Products
    2
    TargetMol | Peptide_Products
  • PROTAC Products
    25
    TargetMol | PROTAC
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    TargetMol | Natural_Products
MOA-stilbene
T71565103455-29-4
MOA-stilbene, also known as 3-Methoxy-2-(2-styrylphenyl)propenic acid methyl ester, is a fluorescence inhibitor. MOA-stilbene is a new tool for investigation of the reactions of the chloroplast cytochrome bf complex. MOA-stilbene is known to be a specific inhibitor of the Qo site of mammalian cytochrome bc 1 complex.
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6-8 weeks
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N-((4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline
T98371352608-94-6In house
Compound 12d is a potent ALK5 inhibitor with an IC50 of 7nM.
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Pyrvinium pamoate
Pyrvinium embonate
T73333546-41-6
Pyrvinium pamoate (Pyrvinium embonate) is an old anthelminthic medicine for the treatment of enterobiasis , which re-attracts attention as an anti-cancer drug due to its inhibition of Wnt β-catenin pathway in some types of cancer.
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Hydroxyzine Pamoate
Hydroxyzine embonate, Bobsule, Equipose
T005310246-75-0
Hydroxyzine Pamoate (Bobsule) is a histamine H1 receptor antagonist that is effective in the treatment of chronic urticaria, dermatitis, and histamine-mediated pruritus. Unlike its major metabolite CETIRIZINE, it does cause drowsiness. It is also effective as an antiemetic, for relief of anxiety and tension, and as a sedative.
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8-Bromoadenosine
8-bromo adenosine, 8-Br-Adenosine
TNU07912946-39-6
8-Bromoadenosine is an adenosine derivative in which the hydrogen atom on the amino group is replaced by a bromine atom for the synthesis of nucleotides with specific biological activities. 8-Br-Adenosine exhibits a variety of biological activities in vitro, including inhibition of mitochondrial membrane potential, cytoplasmic Ca²⁺ levels, and RNA and protein synthesis.
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7-10 days
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2-Bromoacetamide
α-Bromoacetamide
T40793683-57-8
2-Bromoacetamide (α-Bromoacetamide) is an emerging unregulated disinfection by-product showing developmental toxicity in animals. It inactivates alcohol dehydrogenase.
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7-10 days
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Oxantel Pamoate
Oxantel embonate
T032368813-55-8
Oxantel Pamoate (Oxantel embonate) is used as an Antinematodal agent.
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Pyrantel pamoate
Pyrantel embonate
T125922204-24-6
Pyrantel pamoate (Pyrantel embonate) is a depolarizing neuromuscular blocking agent. This compound is commonly used as an anthelmintic to treat parasitic worm infections, effectively paralyzing nematodes by inhibiting their neuromuscular activity.
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Bromoacetamido-PEG9-ethylcarbamoyl-C4-Boc
T17703
Bromoacetamido-PEG9-ethylcarbamoyl-C4-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker used in the synthesis of PROTACs[1].
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N-Bromoacetyl-β-alanine
T1622289520-11-6
N-Bromoacetyl-β-alanine is an alkyl chain-derived PROTAC linker used in synthesizing PROTACs[1] and serves as a cleavable ADC linker in the production of antibody-drug conjugates (ADCs)[2].
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Bromoacetamido-PEG5-azide
T148261415800-37-1
Bromoacetamido-PEG5-azide is a polyethylene glycol (PEG)-based linking molecule, commonly known as a PROTAC linker, which is utilized for the efficient synthesis of PROTACs[1].
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1,1,3-Tribromoacetone
1,1,3-tribromo-2-propanone
T740093475-39-6
1,1,3-Tribromoacetone (1,1,3-tribromo-2-propanone) is an impurity of methotrexate.
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1,1-Dibromoacetone
T40981867-54-9
1,1-Dibromoacetone is a dibromide derivative of bromoacetone.
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Bromoacetamido-PEG4-NHS ester
T148251260139-70-5
Bromoacetamido-PEG4-NHS ester is a PEGylated N-hydroxysuccinimide ester linker designed for PROTAC synthesis, facilitating the creation of protein-targeted chimeras (PROTACs)[1].
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N-Succinimidyl 3-(Bromoacetamido)propionate
3-(2-Bromoacetamido)propanoic acid NHS ester
T1625057159-62-3
N-Succinimidyl 3-(Bromoacetamido)propionate is a PEG-based PROTAC linker used in the synthesis of PROTACs and antibody-drug conjugates (ADCs) [1, 2], serving as a cleavable ADC linker to facilitate drug-antibody conjugation for targeted delivery [2].
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7-10 days
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Homoarbutin
TN173825712-94-1
Homoarbutin is a natural product
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2-Bromoadenosine
TNU0295146-76-9
Nucleoside Derivatives - Halo-nucleosides; 2-Modified purine nucleosides; Scaffolds and Templates; Drugs and Inhibitors; Antimalarial agent
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7-10 days
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Triptorelin pamoate
T71149124508-66-3
Triptorelin, a decapeptide (pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2), is a gonadotropin-releasing hormone agonist (GnRH agonist) used as the acetate or pamoate salts. By causing constant stimulation of the pituitary, it decreases pituitary secretion of gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Like other GnRH agonists, triptorelin may be used in the treatment of hormone-responsive cancers such as prostate cancer or breast cancer, precocious puberty, estrogen-dependent conditions (such as endometriosis or uterine fibroids), and in assisted reproduction. It is also used as therapy for gender identity disorder.
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6-8 weeks
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8-Bromoadenine
TSW-000336974-78-3
8-Bromoadenine (8-Bromo-9H-purin-6-amine) functions as a radiosensitizer for DNA and hinders the repair of single-strand breaks within cells. It is a brominated derivative of adenine and can be used to produce radioactive adenine by replacing bromine with deuterium.
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    4’-Bromoacetophenone
    TYD-0043299-90-1
    4’-Bromoacetophenone 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.
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      1-Bromoadamantane
      TYD-00106768-90-1
      1-Bromoadamantane 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.
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        Homoanserine Nitrate
        T3209720314-38-9
        Homoanserine Nitrate is a dipeptide found in mammalian brains and muscles.
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        L-Azidohomoalanine
        T15693120042-14-0
        L-Azidohomoalanine, an alkyl chain-derived PROTAC linker, is utilized in the synthesis of PROTACs[1].
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        Bromoacetamido-PEG9-ethylcarbamoyl-C8-Boc
        T17704
        Bromoacetamido-PEG9-ethylcarbamoyl-C8-Boc represents a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
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