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Results for "

e-1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    2847
    TargetMol | All_Pathways
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    232
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Cangorinine E-1
T79987155944-24-4
Cangorinine E-1 (compound 11), a dihydroagarofuran sesquiterpenoid derivative, exhibits weak inhibitory effects on herpes simplex virus type II (HSV) [1].
  • Inquiry Price
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Indole-3-carbinol
Indole-3-Methanol, I3C, 3-Indolemethanol
T2947700-06-1
Indole-3-carbinol (I3C), a naturally occurring, orally available cleavage product of the glucosinolate glucobrassicanin, inhibits NF-κB and IκBα kinase activation.
  • $29
In Stock
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Mogroside I E1
T1209088901-39-7
Mogroside I E1, a triterpenoid glycoside isolated from the extracts of Luo Han Guo, acts as a nonsugar sweetener.
  • $63
In Stock
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Resolvin E1
Nocertone, L-6257, L6257
T16733552830-51-0
Resolvin E1 (RvE1) is an endogenous lipid mediator derived from the omega-3 fatty acid eicosapentaenoic acid (EPA). It exhibits anti-inflammatory properties, activates inflammation resolution, and promotes phagocytic clearance. It prevents 2,4,6-trinitrobenzenesulfonic acid-induced colitis and improves erythrocytosis and severe aplastic anaemia (SAA).
  • $429
35 days
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QTY
Solasodine
Solasodin, Solancarpidine, Purapuridine
T4036126-17-0
Solasodine (Purapuridine)(Purapuridine) is a poisonous alkaloid chemical compound that occurs in plants of the Solanaceae family. Solasodine showed selective cytotoxicity against cervical cancer cell line (HeLa) and human myeloid leukemia cell line (U937).
  • $32
In Stock
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Hinokiflavone
T4S018119202-36-9
Hinokiflavone, a novel modulator of pre-mRNA splicing activity both in vitro and in cellulo, inhibits the assembly of the spliceosome, particularly blocking the formation of the B complex. Additionally, it acts as a SUMO protease inhibitor by impeding the activity of sentrin-specific protease 1 (SENP1). Hinokiflavone also demonstrates significant cytotoxicity, including the inhibition of MMP-9.
  • $38
In Stock
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TargetMol | Citations Cited
Ginkgolic Acid
Romanicardic acid, Ginkgolic acid I, Ginkgolic acid C15:1, Ginkgolic acid (15:1)
T6S212322910-60-7
Ginkgolic Acid (Romanicardic acid) C15:1 represses curli genes and prophage genes in EHEC.
  • $33
In Stock
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TargetMol | Citations Cited
Theasaponin E1
T80996220114-28-3
Theasaponin E1 is a saponin derived from tea seeds, demonstrating antitumor potential in human tumor cell lines K562 and HL60. Additionally, it possesses quinone reductase (QR)-inducing activity, suggesting its efficacy as a chemopreventive agent in cancer [1].
  • $1,426
7-10 days
Size
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Polymyxin E1 sulfate
Colistin A sulfate
T83902207990-63-4
Polymyxin E1, a peptide antibiotic and key component of the cationic lipopeptide antibiotic colistin, was initially extracted from B. polymyxa. It demonstrates effectiveness against P. aeruginosa and E. coli, with minimum inhibitory concentrations (MICs) of 2 µg/ml and 0.8 µg/ml, respectively.
  • $577
35 days
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QTY
hydrocotarnine
T9352550-10-7
hydrocotarnine is an inhibitor of Cbl.
  • $41
In Stock
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Luminacin E1
TN11067251449-92-0
Luminacin E1 exhibits strong inhibitory effects on capillary formation, with an IC50 of less than 0.1 μg/mL.
  • Inquiry Price
10-14 weeks
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Neoeriocitrin
TN112413241-32-2
Neoeriocitrin is a natural product isolated from Drynaria Rhizome, shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor.
  • $56
In Stock
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TargetMol | Citations Cited
Sphingosine-1-phosphate
Sphingosine-1-phosphate (d18:1)
T2150026993-30-6
Sphingosine-1-phosphate (S1P) is an agonist for S1P1-5 receptors and a ligand for GPR3, GPR6, and GPR12. As an intracellular second messenger, it mobilizes Ca2+ and acts as an extracellular ligand for G-protein coupled receptors. This important lipid mediator is generated from sphingosine or other membrane phospholipids.
  • $193
In Stock
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TargetMol | Inhibitor Hot
1-Aminocyclopropane-1-carboxylic acid
ACC, 1-Aminocyclopropanecarboxylic acid, 1-Amino-1-carboxycyclopropane
T475222059-21-8
1-Aminocyclopropane-1-carboxylic acid (ACC) is an intermediate in the synthesis of ethylene, the plant hormone responsible for biological processes ranging from seed germination to organ senescence. It is a small molecule agonist at the glycine modulatory site of the NMDA receptor (EC50 = 0.7-0.9 μM) in the presence of low levels (1 μM) of glutamate and as a competitive antagonist at the glutamate-binding site on NMDA receptors (EC50 = 81.6 nM) with high levels (10 μM) of glutamate.2 This compound has been reported to protect against neuron cell death in vivo models of ischemia by enabling moderate levels of NMDA receptor activation and attenuating any excess NMDA receptor signaling that may lead to neurotoxicity.
  • $30
In Stock
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trans-Cyclohexane-1,2-diol
trans-1,2-Cyclohexanediol
T47631460-57-7
trans-Cyclohexane-1,2-diol (trans-1,2-Cyclohexanediol) has a synergistic retardation effect on percutaneous absorption and penetration of metronidazole (MTZ).
  • $29
In Stock
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TargetMol | Inhibitor Sale
1-Phenylpropane-1,2-dione
Acetyl benzoyl, 1-Phenyl-1,2-propanedione
T7450579-07-7
1-Phenylpropane-1,2-dione (Acetyl benzoyl) is a eukaryotic metabolite produced in plant metabolic reactions.
  • $29
In Stock
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Docosane-1,22-diol
1,22-Docosanediol
T8424222513-81-1
Docosane-1,22-diol (1,22-Docosanediol) is a long-chain fatty acid used in the synthesis of crystalline compounds.
  • $30
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2,5-dimethoxycyclohexa-2,5-diene-1,4-dio
Thermophillin, 2,5-DMBQ, 2,5-Dimethoxybenzoquinone, 2,5-Dimethoxybenzo-1,4-quinone
TN70873117-03-1
2,5-dimethoxycyclohexa-2,5-diene-1,4-dio (Thermophillin) is a natural product. The redox cycle of 2,5-dimethoxybenzoquinone is a source of reducing equivalent for the regeneration of Fe2+ and H2O2 in brown rot fungal decay of wood.
  • $29
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TargetMol | Inhibitor Sale
Phenazine-1-carboxylic acid
TN71052538-68-3
Phenazine-1-carboxylic acid shows strong antifungal activity against all phytopathogenic fungi, inhibiting the fungal growth by about 90-100%. Phenazine-1-carboxylic acid could be used to compete with other phytopathogenic fungi that attack grapevine
  • $35
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2,4,6-tribromobenzene-1,3,5-triol
Tribromophloroglucinol, 2,4,6-Tribromophloroglucinol
TN71713354-82-3
2,4,6-tribromobenzene-1,3,5-triol (1,3,5-Benzenetriol, 2,4,6-tribromo-) is a marine derived natural products found in Rhabdonia verticillata.
  • $50
In Stock
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2-Methylcyclohexa-2,5-diene-1,4-dione
TN9191553-97-9
2-Methylcyclohexa-2,5-diene-1,4-dione exhibits inhibitory activity against cancer cells such as A2780, HT-29, HL-60, and K562 (IC50 = 2.8–12.1 µM) and antibacterial activity against Bacillus subtilis.
  • $35
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Propane-1,2,3-triol
Trihydroxypropane, Glycerol, 56-81-5
TN9573
Propane-1,2,3-triol (Glycerol) is commonly used as a solvent, softener, and moisturiser, and is widely applied in biochemical experiments and drug synthesis research.
  • $35
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4-Nitrobenzene-1,2-diol
4-Nitrocatechol
TN97863316-09-4
4-Nitrobenzene-1,2-diol (4-Nitrocatechol) is a benzene derivative that is biologically active as an inhibitor of various enzymes.
  • $30
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Propane-1,2,3-triyl tripalmitate
Tripalmitoylglycerol, Tripalmitin, Palmitic Triglyceride, Glycerol Tripalmitate
TWO2727555-44-2
Propane-1,2,3-triyl tripalmitate (Glycerol Tripalmitate) is a triacylglycerol found in dietary fats. In hamsters fed a diet enriched with it, Tripalmitin increases body weight, elevates plasma LDL levels, and reduces hepatic LDL receptor mRNA levels. It inhibits glucose-stimulated insulin secretion and decreases the viability of INS1 cells dose-dependently. Tripalmitin is used in cosmetic products for skin conditioning and as a thickening agent, and it forms lipid matrices of nanoparticles for drug delivery.
  • $38
In Stock
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