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Lipopolysaccharides
LPS
T11855
Lipopolysaccharides (LPS), derived from Escherichia coli O55:B5, are essential components of the outer membrane of Gram-negative bacteria. Composed of lipid A, a core oligosaccharide, and an O-specific polysaccharide, LPS exhibits strong immunogenicity. It activates immune cells via the TLR4 receptor, induces chemotactic cell migration and cytokine secretion, and helps maintain the integrity of the bacterial outer membrane, protecting against bile salts and lipid-based antibiotics. LPS is commonly used to establish inflammatory models, including arthritis, chronic obstructive pulmonary disease (COPD), acute respiratory distress syndrome (ARDS), and gastrointestinal disease models.
  • $45
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TargetMol | Inhibitor Hot
TargetMol | Citations Cited
Kainic acid
T15643487-79-6
Kainic acid is an excitatory amino acid receptor agonist (EC50=16.2 μM). Kainic acid is an effective excitatory toxic agent. Kainic acid induces epileptic seizures.
  • $35
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TargetMol | Inhibitor Hot
FLAG peptide
TP127398849-88-8
FLAG peptide, an eight-amino-acid sequence (Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys), includes an enterokinase-cleavage site and is utilized for the purification of recombinant proteins.
  • $35
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TargetMol | Citations Cited
Tribromoethyl alcohol
Tribromoethanol, TBE, Basibrol, Avertin, 2,2,2-Tribromoethanol
T080775-80-9
Tribromoethyl alcohol (Avertin) is an organic compound used to anesthetize mice. This product also provides a ready to use version without the need for preparation, with better stability and repeatability. Ready To Use Tribromoethanol: C0183 1.25% Avertin (Anesthesia For Mice) and C0184 2.5% Avertin (Anesthesia For Rat).
  • $30
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TargetMol | Citations Cited
LDL-IN-3
T10063180908-67-2In house
LDL-IN-3 shows anti-atherosclerotic and antioxidant activities.
  • $388
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TargetMol | Inhibitor Hot
CB-6644
T106932316817-88-4In house
CB-6644 is a small molecule inhibitor of the ATPase activity of the RUVBL1/2 complex. It specifically interacts with RUVBL1/2 in cancer cells and blocks the ATPase activity of RUVBL1/2 with a half-maximal inhibitory concentration (IC50) of 15 nM[1].
  • $228
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TargetMol | Inhibitor Hot
Clozic
ICI 55897, Clobuzarit
T1083922494-47-9In house
Clozic (ICI 55897) exhibits reversible anti-proliferative effects and can be used in studies about serving as a potential anti-arthritic agent.
  • $469
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TargetMol | Inhibitor Hot
CSN5i-3
T108952375740-98-8In house
CSN5i-3 is a potent, selective, and orally available inhibitor of the proteolytic subunit of the CSN complex, CSN5. It inhibits CSN-catalyzed Cul1 deneddylation with an IC50 value of 5.8 nM. CSN5i-3 has a killing effect on a variety of cancer cells and can be used as an anticancer drug. [2]
  • $378
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TargetMol | Inhibitor Hot
D18024
T10945110406-33-2In house
D18024 is a phthalazinonderivat with anti-allergic and anti-histamine effect.
  • $388
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TargetMol | Inhibitor Hot
Iptacopan
LNP023
T118641644670-37-0
Iptacopan (LNP023) is an inhibitor with high affinity to factor B, with a KD value of 7.9 nM and an IC50 value of 10 nM.
  • $51
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TargetMol | Inhibitor Hot
OSMI-4
T123282260791-14-6In house
OSMI-4 is a low nanomolar O-GlcNAc transferase (OGT) inhibitor (EC50 of 3 μM in cells) that can be used to study OGT inhibition in different human cell lines.
  • $215
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Benin
Butocine, Butocin
T1356922181-94-8
Benin (Butocine) is an effective cytostatic drug used for the treatment of generalized carcinoma of the breast.
  • $259
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TargetMol | Inhibitor Hot
Shield-1
T13884914805-33-7
Shield-1 is a specific, high-affinity, and cell-permeable ligand for FK506-binding protein 12 (FKBP) and reverses instability by binding to mutant FKBP (mtFKBP), allowing conditional expression of mtFKBP fusion proteins.
  • $163
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TargetMol | Inhibitor Hot
Tween 80
T139479005-65-6
Tween 80 is a nonionic surfactant and emulsifier that reduces bacterial adherence and inhibits biofilm formation. Tween 80 is widely used as a co-solvent in pharmacology experiments because of its ability to enhance the solubility of compounds in the aqueous phase.
  • $48
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TargetMol | Inhibitor Hot
TargetMol | Citations Cited
DBCO-PEG4-Biotin
ADIBO-NH-PEG2-Biotin
T150691255942-07-4
DBCO-PEG4-Biotin (ADIBO-NH-PEG2-Biotin) is an azadibenzocyclooctyne-biotin derivative containing a biotin moiety and 4 PEGs.DBCO-PEG4-Biotin is a versatile biotinylation reagent that introduces a portion of biotin into an azide-labelled biomolecule via a copper-free catalytic alkyl azide reaction (SPAAC). azide-labelled biomolecules via a copper-free catalytic alkyl azide reaction (SPAAC).
  • $39
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TargetMol | Inhibitor Hot
Deoxynivalenol
Vomitoxin, 4-Deoxynivalenol
T1509751481-10-8
Deoxynivalenol (Vomitoxin) is a mycotoxin produced by Fusarium spp. of the single trichothecene family and is commonly found in contaminated food and feed.Deoxynivalenol crosses the intestinal mucosa via a cellular bypass at the tight junctions.Deoxynivalenol transporters are unaffected by inhibitors of P-glycoprotein (PgP) or multidrug resistance-associated protein (MRP). Deoxynivalenol commonly causes diarrhea, vomiting, and gastrointestinal inflammation in humans and animals.
  • $89
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SBE-β-CD
Sulfobutylether-β-Cyclodextrin
T16858182410-00-0
SBE-β-CD (Sulfobutylether-β-Cyclodextrin) is a β-cyclodextrin derivative with a sodium sulfonate salt separated from the lipophilic cavity by a butyl ether spacer group, or sulfobutylether. SBE-β-CD is widely used as a co-solvent in biological experiments.
  • $40
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TargetMol | Inhibitor Hot
TargetMol | Citations Cited
Gadopentetic acid
Gd-DTPA, gadolinium complex
T1933280529-93-7
Gadopentetic acid (gadolinium complex) (Gd-DTPA) is an paramagnetic contrast agent commonly implemented by a bolus intravenous injection (i.v.) in Dynamic contrast-enhanced MRI (DCE-MRI) studies.
  • $31
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TargetMol | Inhibitor Hot
UDP-glucuronic acid trisodium
UDP-​glucuronic acid trisodium
T1959563700-19-6
UDP-glucuronic acid trisodium (UDP-glucuronic acid trisodium) is an indispensable precursor for vital glycoconjugates in various biological domains. These glycoconjugates encompass mammalian glycosaminoglycans, plant cell wall polysaccharides, and bacterial capsule glycoglycerolipids.
  • $32
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TargetMol | Inhibitor Hot
Tiomolibdate diammonium
NSC 286644, Coprexa, ATTM, Ammonium tetrathiomolybdate, Ammonium molybdenum sulfide
T1966815060-55-6
Tiomolibdate diammonium (NSC-286644) is an inhibitor of superoxide dismutase 1 (SOD1) exerting antiangiogenic and antitumor activities. Tiomolibdate diammonium inhibits the activities of cuproenzymes, including SOD1 and COX.
  • $35
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TargetMol | Citations Cited
Nitrocefin
T1970941906-86-9
Nitrocefin is an antibiotic. It being sensitive to hydrolysis by all lactamases produced by gram-positive and gram-negative bacteria.
  • $66
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TargetMol | Inhibitor Hot
TargetMol | Citations Cited
Fructosylvaline
N-Fructosyl Valine, Fru-val
T2544110003-64-2In house
Fructosylvaline(Fru-val) is present in miso, white wine and sake and has been associated with oxidative browning of white wine and sake.
  • $83
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TargetMol | Inhibitor Hot
Formiminoglutamic acid
NSC-334078, NSC334078, NSC 334078, FIGLU
T31851816-90-0In house
Formiminoglutamic acid (NSC 334078) is a biomarker for formylaminoglutaminuria, an indicator of folate deficiency.
  • $148
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TargetMol | Inhibitor Hot
Orellanine
2-(1,3-dihydroxy-4-oxopyridin-2-yl)-1,3-dihydroxypyridin-4-one
T3381737338-80-0
Orellanine is a nephrotoxic compound extracted from the mushroom Cortinarius orellanus. Orellanine strongly inhibits the synthesis of macromolecules (Proteins, RNA and DNA) in Madin-Darby canine kidney cells and in rat liver mitochondria.
  • $228
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