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Results for "

ethyl ester

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    443
    TargetMol | Inhibitors_Agonists
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    14
    TargetMol | Peptide_Products
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    TargetMol | PROTAC
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1H-Indole-3-carboxylic acid, 5-[2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propoxy]-2-methyl-1-(4-methylphenyl)-, ethyl ester
T67751539807-13-1In house
Compound 5936-0108 may has modulationg effect on β-Amyloid.
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p-Coumaric Acid Ethyl Ester
Ethyl trans-4-hydroxycinnamate, Ethyl (E)-p-hydroxycinnamate
T138087362-39-2
p-Coumaric Acid Ethyl Ester (Ethyl (E)-p-hydroxycinnamate) is the ethyl ester of p-Coumaric acid. p-Coumaric Acid is a common dietary polyphenol and also a potent immunosuppressive agent in treating autoimmune inflammatory diseases like rheumatoid arthritis.
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N-Acetyl-L-cysteine ethyl ester
N-Acetylcysteine ethyl ester, NACET
T4128559587-09-6
N-Acetyl-L-cysteine ethyl ester (NACET) is a derivative of the amino acid L-cysteine. NACET has been shown to exhibit diverse biochemical and physiological effects, including inhibition of protein synthesis, inhibition of DNA replication, and induction of apoptosis. Additionally, it has demonstrated anti-inflammatory, antioxidant, and anti-cancer activity.
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7-10 days
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Eicosapentaenoic acid ethyl ester
Icosapent ethyl, Ethyl eicosapentaenoate, EPA ethyl ester
T706886227-47-6
Eicosapentaenoic acid ethyl ester (Ethyl eicosapentaenoate) is an omega-3 fatty acid.
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Atorvastatin ethyl ester
T104031146977-93-6
Atorvastatin ethyl ester, a derivative of Atorvastatin, exhibits potent inhibition of 9-cis-RA-induced Gal4 reporter activity.
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6-8 weeks
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Dabigatran ethyl ester hydrochloride
T10951211914-50-0
Dabigatran ethyl ester hydrochloride is an effective inhibitor of ribosyl dihydronicotinic acid amide dehydrogenase (NQO2) with an IC50 value of 0.8 μM and is a thrombin inhibitor.
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TargetMol | Inhibitor Sale
7-Methoxy-1-naphthaleneacetic acid ethyl ester
T1244116836-21-1
7-Methoxy-1-naphthaleneacetic acid ethyl ester is a useful organic compound for research related to life sciences. The catalog number is T124411 and the CAS number is 6836-21-1.
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3-Nitro-L-tyrosine ethyl ester hydrochloride
T124433
3-Nitro-L-tyrosine ethyl ester hydrochloride [catalog number T124433] is a valuable compound for life sciences research.
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Apigenin-7-O-glucuronide-6'-ethyl ester
T124530
Apigenin-7-O-glucuronide-6'-ethyl ester is a useful organic compound for research related to life sciences and the catalog number is T124530.
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beta-Resorcylic acid, Ethyl ester
T131526
beta-Resorcylic acid, Ethyl ester is a useful organic compound for research related to life sciences and the catalog number is T131526.
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Valsartan Ethyl Ester
T132831111177-30-0
Valsartan Ethyl Ester is an impurity of Valsartan, an angiotensin II receptor antagonist used for the treatment of high blood pressure and heart failure.
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7-10 days
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Zaurategrast ethyl ester sulfate
UCB1184197 sulfate, CDP323 sulfate
T133881214261-78-5
Zaurategrast ethyl ester sulfate is a α4β1 α4β7 integrin antagonist, and used for the treatment of inflammatory and autoimmune disorders.
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6-8 weeks
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Zaurategrast ethyl ester
UCB1184197, CDP323
T13388L455264-30-9
Zaurategrast ethyl ester is the ethyl ester prodrug of CT7758 and is an α4β1 α4β7 integrin antagonist. It is used for the treatment of inflammatory and autoimmune disorders.
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6-8 weeks
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Azido-PEG3-phosphonic acid ethyl ester
T144331337527-24-8
Azido-PEG3-phosphonic acid ethyl ester, a PEG-based PROTAC linker, enables the synthesis of PROTACs[1].
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Boc-PEG4-phosphonic acid ethyl ester
T147611623791-77-4
Boc-PEG4-phosphonic acid ethyl ester is a polyethylene glycol (PEG) derived linker compound used in the synthesis of PROteolysis TArgeting Chimeras (PROTACs) [1].
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Carboxy-PEG4-phosphonic acid ethyl ester
T148671964503-39-6
Carboxy-PEG4-phosphonic acid ethyl ester is a PEG-based PROTAC linker used in the synthesis of PROTACs, serving as an integral compound [1].
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Dabigatran ethyl ester
Dabigatran (ethyl ester), Dabigatran ethyl ester
T15046429658-95-7
Dabigatran ethyl ester (Dabigatran (ethyl ester)) is an emerging oral anticoagulant and it also is a direct inhibitor of thrombin activity.
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7-10 days
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m-PEG4-C6-phosphonic acid ethyl ester
T158732028281-89-0
m-PEG4-C6-phosphonic acid ethyl ester, a polyethylene glycol (PEG)-based linker compound, is used for synthesizing proteolysis-targeting chimeras (PROTACs)[1].
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m-PEG4-phosphonic acid ethyl ester
T158831872433-73-2
m-PEG4-phosphonic acid ethyl ester is a PEGylation-based linker used in the design and synthesis of PROTACs, which are heterobifunctional molecules that facilitate targeted protein degradation[1].
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m-PEG5-phosphonic acid ethyl ester
T158981807512-42-0
m-PEG5-phosphonic acid ethyl ester, a polyethylene glycol (PEG)-derived linker, is commonly used in constructing proteolysis targeting chimeras (PROTACs) [1].
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m-PEG6-C6-phosphonic acid ethyl ester
T159102028281-88-9
m-PEG6-C6-phosphonic acid ethyl ester is a PEG-based PROTAC linker used in the synthesis of PROTACs[1].
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m-PEG8-(CH2)12-phosphonic acid ethyl ester
T159312112737-70-7
m-PEG8-(CH2)12-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker, ideal for synthesizing PROTAC compounds[1].
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m-PEG9-phosphonic acid ethyl ester
T18228
m-PEG9-phosphonic acid ethyl ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].
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S-acetyl-PEG3-phosphonic acid ethyl ester
T186582173125-29-4
S-acetyl-PEG3-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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