Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Apoptosis
    (1281)
  • Antibacterial
    (950)
  • Endogenous Metabolite
    (939)
  • Autophagy
    (493)
  • COX
    (381)
  • Antibiotic
    (361)
  • NF-κB
    (359)
  • Antifungal
    (298)
  • SARS-CoV
    (282)
  • Others
    (9171)
TargetMol | Tags By Application
  • ELISA
    (352)
  • Functional assay
    (352)
  • FACS
    (233)
  • FCM
    (119)
TargetMol | Tags By ResearchField
  • Cancer
    (4004)
  • Inflammation
    (2113)
  • Immune System
    (1931)
  • Nervous System
    (1699)
  • Infection
    (1608)
  • Metabolism
    (1244)
  • Cardiovascular System
    (749)
  • Others
    (444)
  • Endocrine system
    (370)
  • Respiratory System
    (64)
Filter
Search Result
Results for "

2:1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    20304
    TargetMol | All_Pathways
  • Compound Libraries
    14
    TargetMol | Compound_Libraries
  • Peptide Products
    1327
    TargetMol | Peptide_Products
  • Inhibitory Antibodies
    393
    TargetMol | Inhibitory_Antibodies
  • Dye Reagents
    673
    TargetMol | All_Dye_Reagents
  • PROTAC Products
    655
    TargetMol | PROTAC
  • Natural Products
    5822
    TargetMol | Natural_Products
  • Reagent Kits
    16
    TargetMol | Reagent_Kits
  • Recombinant Protein
    3164
    TargetMol | Recombinant_Protein
  • Isotope Products
    652
    TargetMol | Isotope_Products
  • Antibody Products
    3993
    TargetMol | Antibody_Products
  • Disease Modeling
    44
    TargetMol | Disease_Modeling_Products
  • Cell Research
    1034
    TargetMol | Cell_Research_Reagents
  • Reference Standards
    636
    TargetMol | Standard_Products
  • ADC/ADC Related
    209
    TargetMol | All_Pathways
  • Oligonucleotides
    379
    TargetMol | All_Pathways
1,2,3,4-Tetrahydroisoquinoline
TPL030891-21-4
1,2,3,4-Tetrahydroisoquinoline ,with CAS No. 91-21-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2,3,4-Tetrahydroisoquinoline 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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
L-Lysine, sulfite (2:1)
T3281953411-64-6
L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.
  • Inquiry Price
Inquiry
Size
QTY
1,1-Dimethylguanidine Sulfate(2:1)
T67064598-65-2
1,1-Dimethylguanidine Sulfate(2:1) is a useful organic compound for research related to life sciences. The catalog number is T67064 and the CAS number is 598-65-2.
    Inquiry
    β-Glycerophosphate Disodium Salt Hydrate (2:1:4)
    T65212
    β-Glycerophosphate Disodium Salt Hydrate is a classical serine-threonine phosphatase inhibitor used in kinase reaction buffers often used in combination with other phosphatase/protease inhibitors for broad spectrum inhibition and functions as an organic phosphate donor.
      Inquiry
      EOS (d18:1/32:1/18:2)
      T374611318771-31-1
      EOS is a ceramide found in the outer layer of the epidermis in mammals. It is comprised of an ω-hydroxy very long-chain ceramide (C28-36) esterified to the essential fatty acid linoleic acid . The consecutive regio- and stereospecific oxygenation of the linoleate portion of EOS by 12(R)-lipoxygenase (12(R)-LO) and eLOX3 is essential for the maintenance of the epidermal barrier to prevent water loss. Following oxygenation, the oxidized linoleate is hydrolyzed, leaving the ω-hydroxy end of the very long-chain fatty acid to covalently bind the protein layer, forming the corneocyte lipid envelope and sealing the gap between the extracellular lipid lamellae and the cornified cell envelope of the corneocyte.
      • $1,232
      Inquiry
      Size
      QTY
      Pesticides Mix-33 in Acetonitrile:Acetone=2:1 (Standard)
      TMIM-00018
      Pesticides Mix-33 in Acetonitrile:Acetone=2:1 (Standard) is a standard substance used for analysis, typically serving as a reference sample in pesticide research and analysis.
        Inquiry
        Follitropin alfa, Lutropin alfa (2:1)
        TRP-00279
        Follitropin alfa, Lutropin alfa (2:1) is a blend comprising recombinant human follicle-stimulating hormone (Follitropin alfa, FSH) and recombinant human luteinizing hormone (Lutropin alfa, LH) with a 2:1 ratio of FSH to LH. This gonadotropin formulation is used in assisted reproductive technology (ART) to effectively achieve pregnancy while maintaining a good safety profile.
        • Inquiry Price
        Inquiry
        Size
        QTY
        Corticosterone
        Kendall's compound B, Corticosterone (From plants), 17-Deoxycortisol, 11β,21-Dihydroxyprogesterone
        T0948L50-22-6
        Corticosterone (Kendall's compound B) is an adrenocortical steroid with salocorticoid and glucocorticoid activity that is orally active. Corticosterone is involved in the regulation of energy, immune responses, and stress responses in the body.
        • $30
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Hot
        TargetMol | Citations Cited
        Jagged-1 (188-204) TFA(219127-21-6 free base)
        Jagged-1 (188-204) TFA
        TP1293
        Jagged-1 (188-204) TFA(219127-21-6 free base) is a fragment of the JAG-1 protein. JAG-1 is Notch ligand, a peptide that is the most conspicuously expressed ligand in skin. JAG-1 induces epidermal maturation. Exposing submerged keratinocytes monolayers to JAG-1 with elevated calcium concentration produces stratification with loricrin expression and NF-alphaB activation.
        • $235
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Hot
        A2AR-agonist-1
        N-(2-(1H-Indol-3-yl)ethyl)adenosine
        T1021241552-95-8In house
        A2AR-agonist-1 (N-(2-(1H-Indol-3-yl)ethyl)adenosine) is a potent A2AR and ENT1 agonist (Ki: 4.39 and 3.47 for A2AR and ENT1. It targets the Adenosine A2A Receptor and Adenosine Transporter for Neuroprotection.
        • $97
        In Stock
        Size
        QTY
        Mutant IDH1-IN-2
        T121281429176-69-1In house
        Mutant IDH1-IN-2 is an inhibitor of mutant Isocitrate dehydrogenase (IDH) proteins, with an IC50 of 16.6 nM in fluorescence biochemical assay and an IC50 of <22 nM in LS-MS biochemical assay.
        • $58
        In Stock
        Size
        QTY
        1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
        T677001144075-47-7In house
        1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
          Inquiry
          Irindalone
          Lu 21-​098
          T1167796478-43-2In house
          IrindaloneIrindalone is a potent serotonin (5-HT2) antagonist.
          • $1,520
          6-8 weeks
          Size
          QTY
          Flurocitabine HCl
          Flurocitabine HCl(37717-21-8 Free base)
          T27342L40505-45-1In house
          Flurocitabine HCl is a fluorinated anhydride analog of cytarabine, which is partially hydrolyzed in vivo to two active antitumor substances (arabinosyl-fluorouracil (ara-FC) and arabinosyl-fluorouracil (ara-FU)).Flurocitabine HCl has demonstrated antitumor activity in phase I studies in acute leukemia and solid tumors.
          • $36
          In Stock
          Size
          QTY
          6-Acryloyloxyhexyl phosphate
          PA21
          T33856125200-63-7In house
          6-Acryloyloxyhexyl phosphater (PA21) is a novel phosphate-binding agent, which is an iron-based reagent, and can be used for the treatment of hyperphosphatemia in chronic kidney disease.
          • $293
          In Stock
          Size
          QTY
          MS8511 HCl
          MS8511 HCl(2866408-21-9 Free base)
          T63351LIn house
          MS8511 HCl is a selective and potent covalent inhibitor of G9a/GLP that acts by targeting cysteine residues in the substrate binding site. MS8511 has anticancer activity and antiproliferative activity and reduces intracellular H3K9me2 levels.MS8511 can be used to study a wide range of cancers including brain, breast, and ovarian cancers .
          • $195
          In Stock
          Size
          QTY
          FY-21
          T77583In house
          FY-21 is a selective LSD1 inhibitor (IC50= 340 nM) that inhibits proliferation and colony formation of leukemia cells, decreases mRNA levels of the transcription factors HOXA9 and MEIS1, and can be used in the study of leukemia.
          • $195
          In Stock
          Size
          QTY
          1-(2-Fluorophenyl)-2-thiourea
          Fr12118656-32-6
          1-(2-Fluorophenyl)-2-thiourea ,with CAS No. 656-32-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2-Fluorophenyl)-2-thiourea 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
          In Stock
          Size
          QTY
          TargetMol | Inhibitor Sale
          1-(3-Chloro-2-hydroxyphenyl)ethan-1-one
          Fr121223226-34-4
          1-(3-Chloro-2-hydroxyphenyl)ethan-1-one ,with CAS No. 3226-34-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(3-Chloro-2-hydroxyphenyl)ethan-1-one 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
          In Stock
          Size
          QTY
          TargetMol | Inhibitor Sale
          5-Pyrrolidin-1-ylpyridine-2-carbonitrile
          Fr12199160017-09-4
          5-Pyrrolidin-1-ylpyridine-2-carbonitrile ,with CAS No. 160017-09-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Pyrrolidin-1-ylpyridine-2-carbonitrile 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
          In Stock
          Size
          QTY
          TargetMol | Inhibitor Sale
          1-(2-methoxyphenyl)propan-1-one
          Fr212335561-92-2
          1-(2-methoxyphenyl)propan-1-one, with CAS No. 5561-92-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2-methoxyphenyl)propan-1-one 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
          In Stock
          Size
          QTY
          TargetMol | Inhibitor Sale
          1-(2-Furoyl)piperazine
          PDK021340172-95-0
          1-(2-Furoyl)piperazine ,with CAS No. 40172-95-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2-Furoyl)piperazine 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
          In Stock
          Size
          QTY
          TargetMol | Inhibitor Sale
          2-Amino-2-Methyl-1-Propanol Hydrochloride
          TSH-002213207-12-3
          2-Amino-2-Methyl-1-Propanol Hydrochloride is an important amino alcohol compound with an effective pH range of 8.7 to 10.4 as a buffer solution, and can also be used as a dispersant and emulsifier.
          • $29
          In Stock
          Size
          QTY