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Results for "

e-1

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    977
    TargetMol | Inhibitors_Agonists
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    97
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    14
    TargetMol | Inhibitory_Antibodies
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    213
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    TargetMol | Inhibitors_Agonists
Estrone
Oestrone, Fluoroethyl, Aquacrine
T100953-16-7
Estrone (Aquacrine) is an aromatized C18 steroid with a 3-hydroxyl group and a 17-ketone, a major mammalian estrogen. It is converted from ANDROSTENEDIONE directly, or from TESTOSTERONE via ESTRADIOL. In humans, it is produced primarily by the cyclic ovaries, PLACENTA, and the ADIPOSE TISSUE of men and postmenopausal women.
  • $46
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TargetMol | Citations Cited
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].
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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
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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.
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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).
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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
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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.
  • $32
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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.
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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.
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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.
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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.
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1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione
T83479126979-78-0
1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-3,11-dioxanaphth[2,1-e]azulene-10,12-dione, a chemical constituent of Salvia miltiorrhiza f. alba, is a dihydroisotanshinone featuring a para-quinone moiety with demonstrated cytotoxicity and anti-tumor activity [1] [2].
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(1(10)E,2R*,4R*)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one
[(1(10)E,2R,4R)]-2-Methoxy-8,12-epoxygemacra-1(10),7,11-trien-6-one
TN115975412-95-2
[(1(10)E,2R,4R)]-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one, a sesquiterpene from turmeric, is also known as (1(10)E,2R*,4R*)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one.
  • $208
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1-O-Deacetyl-2alpha-hydroxykhayanolide E
TN25571189801-51-1
1-O-Deacetyl-2alpha-hydroxykhayanolide E is a natural product of Swietenia, Meliaceae. The catalog number is TN2557 and the CAS number is 1189801-51-1. 1-O-Deacetyl-2alpha-hydroxykhayanolide E can be used as a reference standard.
  • $660
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1-O-Deacetylkhayanolide E
TN25581007387-95-2
1-O-Deacetylkhayanolide E, a natural product of Khaya (Meliaceae), is cataloged under TN2558 with a CAS number of 1007387-95-2 and can be used as a reference standard.
  • $660
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13-Acetoxy-3beta-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6alpha-olide
TN2608126829-66-1
13-Acetoxy-3beta-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6alpha-olide is a natural product from Artemisia myriantha.
  • $550
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(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
TN3905958631-84-0
(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one is a natural product for research related to life sciences. The catalog number is TN3905 and the CAS number is 958631-84-0.
  • $460
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(3S,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol
TN576187095-75-8
(3S,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol has anti-oomycete potential.
  • $620
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(3R,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol
TN6486232261-31-3
(3R,5S,E)-1,7-Diphenylhept-1-ene-3,5-diol is a natural product for research related to life sciences. The catalog number is TN6486 and the CAS number is 232261-31-3.
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(E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositol
TN74921391715-18-6
(E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositol is a natural product that can be used as a reference standard. The CAS number of (E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositol is 1391715-18-6.
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(E)-4-Methyl-5-styrylbenzene-1,3-diol
TN75782407559-34-4
(E)-4-Methyl-5-styrylbenzene-1,3-diol (Compound III), sourced from Dracaena cochinchinensis (Lour.) S. C. Chen, serves as an antifungal agent [1].'
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