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Results for "

3:1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    11610
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Histone H3 (1-35) acetate
T38766L
Histone H3 (1-35) acetate is a 35-residue peptide of histone H3. Histone H3 is an important protein that plays a role in the dynamic and long term regulation of genes.
  • $106
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Pesticides Mix-31 in Methanol:Acetonitrile=1:3 (Standard)
TMIM-00005
Pesticides Mix-31 in Methanol:Acetonitrile=1:3 (Standard) is a standard substance used for analysis, typically serving as a reference sample in pesticide research and analysis.
    Inquiry
    PLGA-PEG-PLGA hydrogel (LA:GA 3:1) (15% solution)
    TCL-01198
    PLGA-PEG-PLGA (hydrogel) (LA:GA 3:1) (15% solution) is a biodegradable thermosensitive hydrogel that undergoes phase transition at specific temperatures. It is widely applicable in drug delivery systems, tissue engineering, wound dressings, and biosensors.
    • Inquiry Price
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    PLGA-PEG-PLGA (hydrogel) (LA:GA 3:1)
    TCL-01548
    PLGA-PEG-PLGA (hydrogel) (LA:GA 3:1) is a biodegradable, thermosensitive hydrogel that undergoes phase transition at a specific temperature. It is widely used in drug delivery systems, tissue engineering, wound dressings, and biosensors.
    • Inquiry Price
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    IBMX
    Methylisobutylxanthine, Isobutylmethylxanthine, 3-Isobutyl-1-methylxanthine, 1-Methyl-3-Isobutylxanthine
    T171328822-58-4
    IBMX (Methylisobutylxanthine) is a broad-spectrum phosphodiesterase (PDE) inhibitor with inhibitory activity against PDE3, PDE4, and PDE5 (IC50=6.5/26.3/31.7 μM). IBMX enhances the intracellular cAMP level.
    • $33
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    STF-31
    T2363724741-75-7
    STF-31 is an inhibitor of glucose transporter 1 (GLUT1) with IC50 of 1 μM.
    • $30
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    TargetMol | Inhibitor Hot
    RSL3
    RSL3 1S, 1S,3R-RSL3
    T36461219810-16-8
    RSL3 (RSL3 1S) is an inhibitor of GPX4, and inhibits system xc- that blocks GSH synthesis (IC50=100 nM). RSL3 is a VDAC-independent activator of ferroptosis that is selective for tumor cells carrying oncogenic RAS.
    • $33
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Lasalocid A ammonium
    Lasalocid A ammonium(25999-31-9 Free base)
    T15717L33855-11-7In house
    Lasalocid A ammonium is an amine-selective ion carrier and feed additive with antimicrobial activity and antibiotic, growth-promoting properties, inhibits the protozoa of falciparum malaria, and can be used in the study of microbial infections.
    • $195
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    AZ31
    AZ-31, AZ 31
    T196712088113-98-6In house
    AZ31 is an ATM inhibitor with potency, high selectivity, and oral activity.AZ31 inhibits ATM enzymes, intracellular ATM, with IC50 values of <1.2 nM and 46 nM, respectively.AZ31 exhibits excellent ATR selectivity, PIKK family selectivity, and pan-kinase selectivity.AZ31 is a potent in vitro radiosensitizer that can be used for cancer research.
    • $38
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    PACMA 31
    T412771401089-31-3In house
    PACMA 31 is an irreversible and covalent inhibitor of protein disulfide isomerase (PDI) with an IC50 of 10 μM. PACMA 31 significantly suppresses ovarian tumor growth and exhibits tumor targeting ability.
    • $30
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    Cilazapril Monohydrate
    Ro 31-2848 monohydrate, Justor
    T644492077-78-6In house
    Cilazapril Monohydrate (Justor) is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure.
    • $58
    4-6weeks
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    Bisindolylmaleimide VIII
    RO 318161, Ro 31-7549, Bis VIII
    T71125125313-65-7In house
    Bisindolylmaleimide VIII (Ro-31-7549) is a selective and potent protein kinase C (PKC) inhibitor with good inhibition of PKC-α, PKC-β I, PKC-β II, PKC-γ, and PKC-ε.Bisindolylmaleimide VIII Bisindolylmaleimide VIII inhibits T cell-mediated autoimmune diseases and enhances Fas-mediated apoptosis through a protein kinase C-independent mechanism.
    • $293 TargetMol
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    Pridopidine
    FR310826, ASP2314, ACR16
    T7352346688-38-8In house
    Pridopidine (FR310826), a dopamine (DA) stabilizer, acts as a low affinity dopamine D2 receptor (D2R) antagonist, improves motor performance and shows neuroprotective effects in Huntington disease R6/2 mouse model.
    • $41
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    MKC-1
    Ro-31-7453
    T9831125313-92-0In house
    MKC-1 (Ro-31-7453) is an orally bioavailable small-molecule bisindolylmaleimide cell cycle inhibitor with potential antineoplastic activity. MKC-1 and its metabolites inhibit tubulin polymerization, blocking mitotic spindle formation, which may result in apoptosis and tumor cell death.
    • $52
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    Tetramethylcurcumin
    TN226952328-97-9In house
    Tetramethylcurcumin is a novel curcumin analog, is an effective inhibitors of STAT3 phosphorylation, DNA binding activity, and transactivation in vitro.it also inhibits colony formation in soft agar, cell invasion, and exhibit synergy with the anti-cancer drug doxorubicin against breast cancer cells.
    • $39
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    1-(3,4-Diethoxyphenyl)ethanone
    Fr131511137-71-9
    1-(3,4-Diethoxyphenyl)ethanone ,with CAS No. 1137-71-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(3,4-Diethoxyphenyl)ethanone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    2-Amino-5-(methylthio)-1,3,4-thiadiazole
    Fr136315319-77-7
    2-Amino-5-(methylthio)-1,3,4-thiadiazole ,with CAS No. 5319-77-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-5-(methylthio)-1,3,4-thiadiazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    1,2,3,4-Tetrahydroquinoline
    PDK0314635-46-1
    1,2,3,4-Tetrahydroquinoline ,with CAS No. 635-46-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2,3,4-Tetrahydroquinoline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    5-Bromobenzoxazole
    TPL0140132244-31-6
    5-Bromobenzoxazole ,with CAS No. 132244-31-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Bromobenzoxazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    (S)-1-Benzylpyrrolidin-3-ol
    Fr12310101385-90-4
    (S)-1-Benzylpyrrolidin-3-ol is a small molecule compound that can be used to synthesize antihypertensive active molecules.
    • $29
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    3-Hydroxy-1-adamantanecarboxylic acid
    Fr1283142711-75-1
    3-Hydroxy-1-adamantanecarboxylic acid ,with CAS No. 42711-75-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Hydroxy-1-adamantanecarboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $69
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    1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol
    Fr13102934570-59-9
    1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol ,with CAS No. 934570-59-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine
    Fr13134126417-82-1
    3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine ,with CAS No. 126417-82-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-amine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    Ethanone, 1-[4-methoxy-3-[(methylthio)methyl]phenyl]-
    Fr131731089413-73-9
    Ethanone, 1-[4-methoxy-3-[(methylthio)methyl]phenyl]- ,with CAS No. 1089413-73-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Ethanone, 1-[4-methoxy-3-[(methylthio)methyl]phenyl]- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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