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Results for "

6rk73

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    30
    TargetMol | Inhibitors_Agonists
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    4
    TargetMol | Peptide_Products
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    TargetMol | Natural_Products
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    TargetMol | Antibody_Products
6RK73
T101881895050-66-4In house
6RK73 is a covalent, irreversible, and specific UCHL1 inhibitor (IC50: 0.23 µM) with almost no inhibition of UCHL3 (IC50: 236 µM).
  • $147
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Staurosporine
CGP 41251, Antibiotic AM-2282, AM-2282
T668062996-74-1
Staurosporine (AM-2282) is a protein kinase inhibitor with ATP-competitive and non-selective inhibitory activity (IC50=6/15/2/3/3000 nM) against PKC, PKA, c-Fgr, phosphorylase kinase and TAOK2. Staurosporine also induces apoptosis.
  • $56
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Compound PDK0333
PDK03336863-73-6
Compound PDK0333, with CAS No. 6863-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0333 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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Alginic acid
Snow acid algin G, Sazzio, Protanal LF, Norgine, Kelacid
T205979005-32-7
Alginic acid (Snow acid algin G) is a natural polysaccharide extracted from brown seaweeds with anti-anaphylactic and anti-inflammatory activities. Alginic acid inhibits histamine release and can be used in the food industry.
  • $29
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3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI)
Fr21298560184-73-8
3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI), with CAS No. 60184-73-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Pyridazinecarboxamide,1,6-dihydro-6-oxo-(6CI,7CI,9CI) 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 TargetMol
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Compound Fr12388
Fr1238834046-73-6
Compound Fr12388, with CAS No. 34046-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr12388 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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Compound Fr12671
Fr12671214759-73-6
Compound Fr12671, with CAS No. 214759-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr12671 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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2,3-Dimethyl-1H-indole-5-carboxylic acid
Fr1457614844-73-6
2,3-Dimethyl-1H-indole-5-carboxylic acid, with CAS No. 14844-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,3-Dimethyl-1H-indole-5-carboxylic 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.
  • $35
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N-(2-Chloro-6-fluorophenyl)acetamide
Fr14620343-73-7
N-(2-Chloro-6-fluorophenyl)acetamide, with CAS No. 343-73-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-(2-Chloro-6-fluorophenyl)acetamide 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-tert-butyl-1,3,4-thiadiazole
Fr2124639222-73-6
2-AMino-5-tert-butyl-1,3,4-thiadiazole, with CAS No. 39222-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-AMino-5-tert-butyl-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-Methyl-1H-indole-6-carboxylic acid
Fr21272202745-73-1
1-Methyl-1H-indole-6-carboxylic acid, with CAS No. 202745-73-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Methyl-1H-indole-6-carboxylic 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.
  • $35
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2-(4-chlorophenyl)-2,2-difluoroacetic acid
Fr213033475301-73-6
2-(4-chlorophenyl)-2,2-difluoroacetic acid, with CAS No. 475301-73-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-(4-chlorophenyl)-2,2-difluoroacetic 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.
  • $35
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Stachybotrin F
T1257741510813-73-6
Stachybotrin F is a useful organic compound for research related to life sciences. The catalog number is T125774 and the CAS number is 1510813-73-6.
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AChE-IN-73
T200385
AChE-IN-73 (compound 6), an insecticide, exhibits potent mosquito inhibitory capabilities, particularly against C. pipiens with an LC 50 of 78.0 mg L. It demonstrates high affinity for acetylcholinesterase (AChE) and nicotinic acetylcholine receptors (nAChR), with respective binding energies of -8.11 kcal mol and -6.27 kcal mol.
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TAS-103
T36695174634-08-3
TAS-103 is a dual inhibitor of DNA topoisomerase I II, utilized in cancer research.
  • $240
Backorder
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10-hydroxy warfarin
T3676983219-99-2
10-hydroxy Warfarin is a metabolite of (R)-warfarin .1It is formed from (R)-warfarin by the cytochrome P450 (CYP) isoform CYP3A4. 10-hydroxy Warfarin is an inhibitor of CYP2C9 (IC50= 1.6 μM), the enzyme that converts (S)-warfarin to its 6-hydroxy warfarin and 7-hydroxy warfarin metabolites.2 1.Kaminsky, L.S., and Zhang, Z.-Y.Human P450 metabolism of warfarinPharmacol. Ther.73(1)67-74(1997) 2.Jones, D.R., Kim, S.-Y., Guderyon, M., et al.Hydroxywarfarin metabolites potently inhibit CYP2C9 metabolism of S-warfarinChem. Res. Toxicol.23(5)939-945(2010)
  • $183
35 days
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AZ876
T5178898800-26-5
AZ876 is a potent, highly selective LXR agonist with Ki EC50 of 7 6 nM and 11 73 nM for hLXRα and hLXRβ respectively.
  • $45
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Aurantiamide
TMC-58B
T581458115-31-4
Aurantiamide has anti-cancer, anti-inflammatory and antinociceptive activities, it may suppress the growth of malignant gliomas by blocking autophagic flux.Aurantiamide has an anti-neuroinflammatory effect on LPS stimulation through its inhibition of the
  • $139
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SARS-CoV-2-IN-6
T60785
SARS-CoV-2-IN-6 is an inhibitor of SARS-CoV-2 3CLpro with an IC50 value of 73 nM.
  • $998
10-14 weeks
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Methanesulfonato(2-dicyclohexylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II)
T647121447963-73-6
Methanesulfonato(2-dicyclohexylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences. The catalog number is T64712 and the CAS number is 1447963-73-6.
    7-10 days
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    (S)-2-(2-Aminoacetamido)propanoic acid
    T652153695-73-6
    (S)-2-(2-Aminoacetamido)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65215 and the CAS number is 3695-73-6.
      7-10 days
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      Methyl (tert-butoxycarbonyl)-L-phenylalaninate
      T6554251987-73-6
      Methyl (tert-butoxycarbonyl)-L-phenylalaninate is a useful organic compound for research related to life sciences. The catalog number is T65542 and the CAS number is 51987-73-6.
        7-10 days
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        2-(Fluoromethyl)-6-nitro-3-(o-tolyl)quinazolin-4(3H)-one
        T6718956287-73-1
        2-(Fluoromethyl)-6-nitro-3-(o-tolyl)quinazolin-4(3H)-one is a useful organic compound for research related to life sciences. The catalog number is T67189 and the CAS number is 56287-73-1.
          7-10 days
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          (4-Amino-2-methyl-5-pyrimidinyl)methanol
          T6764073-67-6
          (4-Amino-2-methyl-5-pyrimidinyl)methanol is a useful organic compound for research related to life sciences. The catalog number is T67640 and the CAS number is 73-67-6.
            7-10 days
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