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" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1639
    TargetMol | Inhibitors_Agonists
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    9
    TargetMol | Compound_Libraries
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    282
    TargetMol | Peptide_Products
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    TargetMol | Inhibitory_Antibodies
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    TargetMol | Dye_Reagents
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    TargetMol | PROTAC
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    TargetMol | Natural_Products
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    8
    TargetMol | Recombinant_Protein
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    TargetMol | Isotope_Products
  • Cell Research
    416
    TargetMol | Inhibitors_Agonists
KDM4-IN-4
T603542230475-63-3In house
KDM4-IN-4 (compound 47) is a potent inhibitor of histone lysine demethylase 4 (KDM4), with a binding constant of approximately 80 μM for the KDM4A-Tudor domain. It inhibits H3K4Me3 binding to the Tudor domain in cellular contexts with an EC50 value of 105 μM, holding potential for anticancer research applications [1].
  • $293
In Stock
Size
QTY
TargetMol | Inhibitor Hot
Ibafloxacine
S25930, R835, Ibafloxacin
T1264991618-36-9In house
Ibafloxacine (R835) is a fluoroquinolone antibiotic used exclusively in veterinary medicine and exhibits no bacteriostatic effect against Bartonella.
  • $373
In Stock
Size
QTY
Aganepag
AGN 210937
T14139910562-18-4In house
Aganepag, a potent Prostanoid EP2 receptor agonist, exhibits remarkable selectivity with an EC50 of 0.19 nM, demonstrating no activity at the EP4 receptor. Its applications are primarily in the fields of wound healing, scar reduction, scar prevention, and the treatment and prevention of wrinkles.
  • $2,270
3-6 months
Size
QTY
Rentiapril racemate
SA-446 racemate, (Rac)-SA-446, (Rac)-Rentiapril
T1673172679-47-1In house
Rentiapril racemate (SA-446 racemate) is the racemic form of Rentiapril, exhibiting anti-inflammatory properties and potential applications in glaucoma research.
  • $59
In Stock
Size
QTY
AACOCF3
Arachidonyltrifluoromethane, Arachidonyl trifluoromethyl ketone
T21681149301-79-1In house
AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid and a potent, selective slow binding inhibitor of the 85-kDa cytosolic phospholipase A2 (cPLA2). By blocking the production of arachidonate and 12-hydroxyeicosatetraenoic acid in calcium ionophore-challenged platelets, AACOCF3 hinders their synthesis. Additionally, AACOCF3 inhibits glucose-induced insulin secretion from isolated rat islets, making it promising for cardiovascular disease research.
  • $70
In Stock
Size
QTY
Vialinin A
Terrestrin A
T22168858134-23-3In house
Vialinin A (Terrestrin A), a p-terphenyl compound, exhibits antioxidant properties and acts as a potent inhibitor of TNF-α, USP4, USP5, and sentrin SUMO-specific protease 1 (SENP1). Its efficacy in autoimmune diseases and cancer research is noteworthy, highlighting its potential therapeutic applications.
  • $213
In Stock
Size
QTY
MSDC-0602K
MSDC-0602K, Azemiglitazone potassium
T387151314533-27-1In house
MSDC-0602K (Azemiglitazone potassium) (Azemiglitazone potassium) is a PPARγ-sparing thiazolidinedione (Ps-TZD) compound that binds to PPARγ with an IC50 of 18.25 μM. It also modulates the mitochondrial pyruvate carrier (MPC). This compound, MSDC-0602K, has potential applications in researching fatty liver conditions, including dysfunctional lipid metabolism, inflammation, and insulin resistance. MSDC-0602K acts as an insulin sensitizer, improving insulinemia and fatty liver disease in mice both individually and in combination with Liraglutide.
  • $55
In Stock
Size
QTY
BLU2864
T601702810747-89-6In house
BLU2864 is an orally active, highly selective, ATP-competitive PRKACA inhibitor with an IC50 of 0.3 nM, exhibiting anti-tumor activity and potential applications in cancer and polycystic kidney disease research [1] [2].
  • $83
In Stock
Size
QTY
ROCK-IN-5
T67748692870-25-0In house
ROCK-IN-5 (compound I-B-37) is a potent inhibitor of protein kinases, including ROCK, ERK, GSK, and AGC, with potential applications in cardiac, proliferative, and neurodegenerative disease research.
  • $38
In Stock
Size
QTY
SSR 180
T84293298198-52-4In house
SSR 180 is a potent and subtype-selective α7 agonist with applications in the study of Alzheimer;s disease and schizophrenia.
  • $195 TargetMol
In Stock
Size
QTY
TargetMol | Inhibitor Sale
5,6-Diaminopyridine-3-carboxylic acid methyl ester
T9829104685-76-9In house
5,6-Diaminopyridine-3-carboxylic acid methyl ester (DAPME) has potential applications in anti-tumor, anti-inflammatory, antibacterial and other aspects.
  • $82
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Pyrazinamine
Fr145345049-61-6
Pyrazinamine is a synthetic intermediate that can be used in a variety of scientific research applications, including as a synthetic reagent and as a biochemical and physiological reagent.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Fr1662720348-23-6
3, 4-dihydro-2h-Pyrido [3,2-b][1,4]oxazine has potential applications in the study of bioactive compounds.
  • $31
In Stock
Size
QTY
TargetMol | Inhibitor Sale
D-Sorbitol
Sorbitol, Glucitol, D-Glucitol
T033250-70-4
D-Sorbitol (Sorbitol) is a polyhydric alcohol with about half the sweetness of sucrose, occurring naturally and also produced synthetically from glucose. Formerly used as a diuretic, it may still be used as a laxative and in irrigating solutions for certain surgical procedures. It is also utilized in various manufacturing processes, as a pharmaceutical aid, and in several research applications.
  • $33
In Stock
Size
QTY
TargetMol | Citations Cited
(E,E,E)-2,7-Dimethylocta-2,4,6-Trienedial
2,7-Dimethylocta-2,4,6-Trien-1,8-Dial
T1247555056-17-7
(E,E,E)-2,7-Dimethylocta-2,4,6-Trienedial is an organic chemical compound characterized by a conjugated trienedial structure that is used as a building block in complex organic synthesis, with potential applications in biology and medicine, particularly for its possible antioxidant and antimicrobial properties and its theorized involvement in cancer prevention pathways.
  • $50
In Stock
Size
QTY
4-Butoxyphenol
P-Butoxyphenol
T1350122-94-1
4-Butoxyphenol (P-Butoxyphenol) is a phenolic compound with a wide range of applications in science and industry. It is often used in the synthesis of other compounds such as 4-butoxyphenylacetic acid and 4-butoxyphenylacetonitrile. It is also used in the synthesis of drugs such as ibuprofen and naproxen.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Iohexol
T155466108-95-0
Iohexol is an X-ray contrast agent containing varying concentrations of iohexol, which can be used for a variety of imaging applications.
  • $41
In Stock
Size
QTY
N-Dodecyl-β-D-maltoside
Lauryl Maltoside, DDM
T1622369227-93-6
N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is an alkyl maltopyranoside detergent, particularly useful in transporters and respiratory complexes. It is a derivative of pyrene (Py) and has applications in the purification and stabilization of RNA polymerase, as well as the detection of protein-lipid interactions.
  • $47
In Stock
Size
QTY
PLGA
poly(lactic-co-glycolic acid), PLGA (50:50)
T1952134346-01-5
PLGA (poly(lactic-co-glycolic acid)) is be used to fabricate devices for drug delivery and tissue engineering applications.
  • $33
In Stock
Size
QTY
Triethoxyoctylsilane
Triethoxycaprylylsilane, Oleth-30, NSC 42964
T197342943-75-1
Triethoxyoctylsilane (NSC 42964) is an organically modified silane that has been found to aggregate in the form of normal micelles as well as reverse micelles. Triethoxyoctylsilane (NSC 42964) is commonly used in plastic applications.
  • $53
In Stock
Size
QTY
Sodium bicarbonate
T20087144-55-8
Sodium bicarbonate, also known as baking soda, is used in a wide range of applications in food, pharmaceuticals, cosmetics, etc. Sodium bicarbonate acts as a buffer, flavoring agent, disinfectant, pharmaceutical agent, and proton gradient modifier, and is often used as an antacid for the study of intestinal disorders.
  • $29
In Stock
Size
QTY
4-Aminodiphenylamine
p-Anilinoaniline, N-Phenyl-p-phenylenediamine
T205985101-54-2
4-Aminodiphenylamine is an amine-substituted diphenylamine derivative with industrial applications including hair dye formulations.
    Inquiry
    2-Acetoxyacetophenone
    T2070602243-35-8
    2-Acetoxyacetophenone is an organic ester compound that is commonly employed as a reagent and biochemical tool in the field of proteomics research, with additional potential applications in specialized chemical synthesis and various branches of medical research.
      Inquiry
      Bis (2-chlorophenyl)methanone
      Methanone,bis(2-chlorophenyl)-
      T2070715293-97-0
      Bis (2-chlorophenyl)methanone is an organic compound belonging to the methanone (or benzophenone) family, featuring a central carbonyl functional group that is symmetrically bonded to two 2-chlorophenyl aromatic rings.Bis (2-chlorophenyl)methanone is often supplied as a high-purity reference chemical for various research and development applications, including custom organic synthesis and analytical method development.
        Inquiry