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Results for "

quantitative

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    4901
    TargetMol | All_Pathways
  • Compound Libraries
    2
    TargetMol | Compound_Libraries
  • Peptide Products
    27
    TargetMol | Peptide_Products
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    137
    TargetMol | All_Dye_Reagents
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    3
    TargetMol | PROTAC
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    729
    TargetMol | Natural_Products
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    4
    TargetMol | Reagent_Kits
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    7
    TargetMol | Recombinant_Protein
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    2229
    TargetMol | Isotope_Products
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    768
    TargetMol | Cell_Research_Reagents
  • Reference Standards
    4947
    TargetMol | Standard_Products
  • ADC/ADC Related
    2
    TargetMol | All_Pathways
  • Oligonucleotides
    1
    TargetMol | All_Pathways
  • Itaconate-alkyne
    ITalk
    T413022454181-83-8In house
    Itaconate-alkyne (ITalk) is a bioorthogonal probe for quantitative, site-specific chemoproteomic profiling of itaconate in inflammatory macrophages, facilitating biochemical evaluation and proteomic analysis of its direct targets.
    • $67
    In Stock
    Size
    QTY
  • N-(1-naphthyl)ethylenediaminedihydrochloride
    Fr125571465-25-4
    N-(1-naphthyl)ethylenediamine dihydrochloride is often used as a coupling agent for the spectrophotometric detection of aminophenols, phenylenediamines, dinitroanilines, chloroanilines, thiols and sulfonamides. The solution of N-(1-naphthyl)ethylenediamine dihydrochloride dissolved in sulfuric acid-methanol can be applied to the quantitative determination of sugars.
    • $30
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 5-Chlorovaleronitrile
    AI3-20151, AI320151, AI3 20151
    T204566280-87-1
    5-Chlorovaleronitrile (AI320151) can be used as a quantitative structure-toxicity model to predict the aquatic toxicity.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • 1-Methoxy-3-methylbenzene
    3-Methoxytoluene
    T21278100-84-5
    1-Methoxy-3-methylbenzene is a potential acetylcholinesterase inhibitor identified through QSAR (quantitative structure-activity relationship) analysis, and is widely used in biochemical experiments and drug synthesis research.
    • $29
    In Stock
    Size
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  • Guanosine (Standard)
    Vernine (Standard), DL-Guanosine (Standard)
    TMSM-1293118-00-3
    Guanosine (Standard) is a standard preparation of guanosine, suitable for quantitative analysis, quality control, and biochemical experiments. Guanosine is a nucleotide composed of the purine base guanine, ribose, and phosphate groups, and is a constituent of RNA.
    • $36
    7-10 days
    Size
    QTY
  • Isopentyl 3-(4-methoxyphenyl)acrylate (Standard)
    Isoamyl 4-Methoxycinnamate (Standard)
    TMSM-138671617-10-2
    Isopentyl 3-(4-methoxyphenyl)acrylate (Standard) is a reference standard for Isopentyl 3-(4-methoxyphenyl)acrylate, suitable for quantitative analysis, quality control, and biochemical experiments. Isopentyl 3-(4-methoxyphenyl)acrylate functions as an ultraviolet filter.
    • $127
    7-10 days
    Size
    QTY
  • Ammonium Molybdate Tetrahydrate
    Ammonium molybdate tetrahydrate
    TSH-0051012054-85-2
    Ammonium Molybdate Tetrahydrate is primarily used for quantitative or qualitative detection of phosphates, silicates, and arsenates, serves as a molybdenum source in fertiliser additives, and can also function as a negative stain in biochemical staining.
    • $56
    In Stock
    Size
    QTY
  • N-Formyl-Met-Leu-Phe-Lys
    fMLFK
    TP116867247-11-4
    N-Formyl-Met-Leu-Phe-Lys (fMLFK) is a peptide that acts as a potent and selective agonist of FPR1, with EC50s of 3.5 nM for FPR1, 6.7 μM for FPR2, and 0.88 μM for FPR2-D2817.32G. This chemotactic peptide binds specifically to receptors on leukocyte membranes and its uptake can contribute to the quantitative assessment of neutrophils in localized inflammatory processes, independent of associated edema formation or microcirculatory compromise.
    • $48
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
  • Benzoic acid (Standard)
    T0833BP65-85-0
    Benzoic acid (Standard) is a standard substance that can be used for quantitative analysis.Benzoic acid (Dracylic acid) is an aromatic alcohol and common additive found in many plants.
    • $29
    Inquiry
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  • Dansyl glutathione
    DNS-glutathione
    T1095675017-02-6
    Dansyl glutathione is a fluorescent trapping agent and a dansyl-labeled glutathione derivative. it enhances LC-MS/MS sensitivity for reactive metabolite identification in toxicity screening.
    • $100
    In Stock
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  • Doxepin-D3 hydrochloride
    T11088347840-07-7
    Doxepin-D3 hydrochloride is a deuterium-labeled, stable isotope-labeled analogue of doxepin hydrochloride, primarily used as an internal standard for quantitative analysis. Doxepin hydrochloride (T1540) is a tricyclic antidepressant (TCA) and uesd for treating depression, anxiety, and insomnia.
    • $123
    In Stock
    Size
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  • IA-Alkyne
    N-Hex-5-ynyl-2-iodo-acetamide, Iodoacetamide-alkyne
    T15543930800-38-7
    IA-Alkyne (Iodoacetamide-alkyne) is a TRP channel (TRPC) agonist. IA-Alkyne can be used to develop an isotopically tagged probe for quantitative cysteine-reactivity profiling. It also has the potential for the study of respiratory infection.
    • $54
    In Stock
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  • Pimonidazole hydrochloride
    T1653670132-51-3
    Pimonidazole hydrochloride accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after the reduction of its nitro group. It can be used for qualitative and quantitative assessment of tumor hypoxia. Pimonidazole hydrochloride is a novel hypoxia marker for the complementary study of tumor hypoxia and cell proliferation in tumors.
    • $41
    In Stock
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  • Pimonidazole
    T1653770132-50-2
    Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after the reduction of its nitro group. It can be used for qualitative and quantitative assessment of tumor hypoxia. Pimonidazole is a n
    • $39
    In Stock
    Size
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  • Dehydroindapamide
    T20081163968-75-2
    Dehydroindapamide is the indole form of Indapamide that serves as a quantitative analytical standard for measuring Indapamide turnover by CYP3A4, demonstrating approximately tenfold higher metabolic turnover than Indoline and slightly enhanced CYP3A4 affinity, thereby supporting detailed studies of drug metabolism, enzyme kinetics, and pharmacokinetic profiling.
    • $98
    In Stock
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  • Martinostat
    T2034131629052-58-9
    Martinostat is an HDAC inhibitor that can be radiolabeled for quantitative imaging of HDACs within the central nervous system and major peripheral organs.
    • Inquiry Price
    10-14 weeks
    Size
    QTY
  • DUO-5-D8 ditrifluoroacetate
    T205814
    DUO-5-D8 ditrifluoroacetate is a deuterium-labeled analog of sea hare toxin, which can be used as a quantitative tracer in the drug development process and is often employed in the synthesis of ADC compounds.
    • Inquiry Price
    Inquiry
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  • PNU159682-EDA-D4
    PNU159682-D4 EDA
    T205815
    PNU159682-EDA-D4 is a deuterium-labeled drug linker used for antibody-drug conjugates (ADCs). It is formed by combining PNU159682-D4 (a potent DNA topoisomerase II inhibitor) with EDA. It is commonly used in the synthesis of ADC compounds. The deuterium labeling can be used as a quantitative tracer during the drug development process.
    • Inquiry Price
    Inquiry
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  • Perylene dU phosphoramidite
    T206083908117-78-2
    Perylene dU phosphoramidite is a bright and extremely photostable fluorescent polycyclic aromatic hydrocarbon (PAH) label with a nearly quantitative quantum yield. This phosphoramidite enables the incorporation of perylene into DNA through automated oligonucleotide synthesis.
    • Inquiry Price
    Inquiry
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  • FCOB02
    T2067033064236-41-2
    FCOB02 is a monoamine oxidase B (MAO-B) ligand. It can be labeled as [18F]FCOB02, serving as a 4-methylcoumarin-like targeting probe. [18F]FCOB02 demonstrates high affinity for MAO-B, with an IC50 of 10.68 nM. It is utilized for specific imaging and quantitative analysis of MAO-B in vivo.
    • Inquiry Price
    10-14 weeks
    Size
    QTY
  • TNP-β-L-GTP tetrasodium
    TNP-β-L-Guanosine 5'-triphosphate tetrasodium
    T211699
    TNP-β-L-GTP tetrasodium is a fluorescent GTP analog utilized in the study of binding kinetics and affinity of GTP-binding proteins, such as G proteins and GTPases. This compound, which carries a TNP fluorescent group, exhibits changes in fluorescence intensity upon protein binding, enabling quantitative analysis.
    • Inquiry Price
    Inquiry
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    QTY
  • Iobenguane-d4
    m-Iodobenzylguanidine, MIBG, Iobenguane
    T21279280663-95-2
    Iobenguane-d4 is a deuterium-labeled, quadruple-labeled isotopic internal standard of iodinated benzylguanidine (MIBG). Iobenguane-d4 can be used for the accurate quantitative detection of iodinated benzylguanidine in biological samples (plasma, tissue, urine).
    • $38
    In Stock
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  • Calcium Ionophore I
    ETH 1001
    T2166358801-34-6
    Calcium Ionophore I (ETH 1001) is a highly selective Ca2+ ionophore designed for biological membranes. It functions by forming stable complexes with calcium ions, facilitating their transport across lipid bilayers. This compound is extensively utilized in the development of Ca2+-selective microelectrodes, which enable precise quantitative measurements of intracellular resting Ca2+ activities and the monitoring of slow kinetic calcium fluctuations. Its high selectivity makes it an indispensable tool for investigating ion homeostasis and signaling in various cellular models.
    • $232
    7-10 days
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  • Mal-RP
    MalRP, Mal RP
    T257731485456-25-4
    Mal-RP is a quantitative chemical probe for live-cell labeling and imaging of proteins that are sensitive to redox modifications.
    • Inquiry Price
    3-6 months
    Size
    QTY