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Inhibitors & Agonists

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Cat. No. Product Name Field of Application Chemical Structure
DC79988 15H-11,12-EETA
15H-11,12-EETA is a nucleoside metabolite.
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DC79987 14-Acetoxy parthenolide
14-Acetoxy parthenolide (compound 6a) is a parthenolide (PTL) derivative. 14-Acetoxy parthenolide exhibits potent anti-acute myeloid leukemia (AML) activity against HL-60 and KG1a cells, with IC50 values of 2.8 µM and 6.3 µM, respectively. 14-Acetoxy parthenolide can be used for AML research.
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DC79984 12-Hydroxyfusicoccin
12-Hydroxyfusicoccin (12-hFC) is a Fusicoccin derivative. 12-Hydroxyfusicoccin lacks antiproliferative activity and is inactive to protein-protein interactionin and protein synthesis in cancer cells.
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DC79983 12(Z),15(Z),18(Z),21(Z),24(Z),27(Z)-Triacontahexaenoic acid
12(Z),15(Z),18(Z),21(Z),24(Z),27(Z)-Triacontahexaenoic acid is a fatty acid.
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DC79982 11β-HSD1-IN-25
11β-HSD1-IN-25 is a selective and orally active 11β-HSD1 inhibitor. 11β-HSD1-IN-25 effectively reduces glucocorticoid levels in vitro and serum, and diminishes lipid accumulation in both vitro and vivo. 11β-HSD1-IN-25 modulates lipid metabolism through dual mechanisms: inhibition of 11β-HSD1 and activation of the AMP-activated protein kinase (AMPK) signaling pathway. 11β-HSD1-IN-25 can be used for obesity and related metabolic disorders research.
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DC79981 11β-HSD1-IN-24
11β-HSD1-IN-24 (Compound 10l) is a potent and selective 11β-HSD1 inhibitor with an IC50 of 0.5 nM. 11β-HSD1-IN-24 can effectively block the conversion of inactive Cortisone to active Cortisol. 11β-HSD1-IN-24 can be used for the research of metabolic disease, such as type 2 diabetes.
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DC79980 11,14,15-THETA
11,14,15-THETA (11,14,15-Trihydroxyeicosatrienoic acid) is a nucleoside metabolite.
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DC79979 11(E)-Monoeicosenoin
11(E)-Monoeicosenoin is an acylglycerol.
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DC79977 10-OPDA
10-OPDA is a nucleoside metabolite.
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DC79976 10(Z)-Pentadecenoic acid methyl ester
10(Z)-Pentadecenoic acid methyl ester is an unsaturated fatty acid methyl ester (FAME)。
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DC79975 10(Z),13(Z),16(Z),19(Z),22(Z),25(Z)-Octacosahexaenoic acid
10(Z),13(Z),16(Z),19(Z),22(Z),25(Z)-Octacosahexaenoic acid is a fatty acid.
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DC79974 1,8-Dibromooctane
1,8-Dibromooctane is a PROTAC linker that can be used in the synthesis of PROTACs.
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DC79972 1,3-Tetracosanoin-2-olein
1,3-Tetracosanoin-2-olein is an acylglycerol.
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DC79971 1,3-Stearin-2-linolenin
1,3-Stearin-2-linolenin is an acylglycerol.
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DC79970 1,3-Stearin-2-butyrin
1,3-Stearin-2-butyrin is an acylglycerol.
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DC80069 3'-O-(2-Nitrobenzyl)-dTTP
3'-O-(2-Nitrobenzyl)-dTTP acts as a reversible terminator for DNA chain elongation. 3'-O-(2-Nitrobenzyl)-dTTP interacts with 9°N polymerase (exo-) A485L/Y409V, gets recognized and incorporated into the elongating DNA chain, thereby temporarily terminating the polymerase reaction. 3'-O-(2-Nitrobenzyl)-dTTP carries a 3'-O-(2-nitrobenzyl) blocking group, which can be removed by laser irradiation to regenerate the free 3'-OH− group and restore polymerase activity. 3'-O-(2-Nitrobenzyl)-dTTP is applicable in DNA sequencing studies.
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DC80066 3'-O-(2-Nitrobenzyl)-dATP
3'-O-(2-Nitrobenzyl)-dATP is a reversible and photolabile DNA synthesis terminator. 3'-O-(2-Nitrobenzyl)-dATP incorporates into growing DNA strands to terminate synthesis in a base-specific manner. 3'-O-(2-Nitrobenzyl)-dATP undergoes efficient photolytic removal of its 3'-protecting group upon UV exposure to enable reinitiation of DNA synthesis. 3'-O-(2-Nitrobenzyl)-dATP supports development of the Base Addition Sequencing Scheme (BASS) via a complete stop-start DNA synthesis cycle.
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DC80065 3-Methyldecane
3-Methyldecane is a fatty hydrocarbon volatile component of Ludwigia stolonifera. 3-Methyldecane can be used to study the metabolic differences in different parts of this aquatic plant.
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DC80060 3-Chloropropan-1-amine hydrochloride
3-Chloropropan-1-amine hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.
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DC80052 3-(Pyridin-2-yl)-1,2,4-triazole
3-(Pyridin-2-yl)-1,2,4-triazole is a metal-organic framework (MOF).
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DC80050 3-(4-Bromophenyl)propanoic acid
3-(4-Bromophenyl)propanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs.
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DC80040 2-Hydroxyterephthalic acid
2-Hydroxyterephthalic acid is a metal-organic framework (MOF).
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DC80036 2-Bromo-LSD D-Tartrate
2-Bromo-LSD D-Tartrate is a blood-brain barrier-permeable 5-HT2A partial agonist and competitive partial antagonist. 2-Bromo-LSD D-Tartrate acts as both a potent partial agonist (with an EC50 of 0.81 nM for Gq dissociation) and a potent partial antagonist (with a KB of 0.18 nM for Gq dissociation) at the 5-HT2A receptor. 2-Bromo-LSD D-Tartrate exhibits partial agonist activity at multiple aminergic GPCRs, including 5-HT2A. 2-Bromo-LSD D-Tartrate lacks 5-HT2B agonist activity. 2-Bromo-LSD D-Tartrate induces dendritogenesis and spinogenesis. 2-Bromo-LSD D-Tartrate reverses the behavioral effects of chronic stress and increases active coping behaviors in mice.
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DC80035 2-Bromo-5-Chloroterephthalic Acid
2-Bromo-5-Chloroterephthalic Acid (2-Bromo-5-chloroterephthalic acid) is a metal-organic framework (MOF).
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DC80018 2-((tert-Butyldimethylsilyl)oxy)ethanol
2-((tert-Butyldimethylsilyl)oxy)ethanol is a PROTAC linker that can be used in the synthesis of PROTACs.
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DC80011 1-Nonadecanoin-2,3-acetyl
1-Nonadecanoin-2,3-acetyl is an acylglycerol.
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DC80003 1-Laurin-2-decanoin
1-Laurin-2-decanoin is an acylglycerol.
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DC80001 1-Heptanoyl-2,3-diacetyl
1-Heptanoyl-2,3-diacetyl is an acylglycerol.
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DC79969 1,3-Palmitin-2-vaccenoin
1,3-Palmitin-2-vaccenoin is a triglyceride.
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DC79968 1,3-Palmitin-2-laurin
1,3-Palmitin-2-laurin is an acylglycerol.
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