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Results for "

m 2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    497
    TargetMol | Inhibitors_Agonists
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    TargetMol | Inhibitors_Agonists
β2AR/M-receptor agonist-2
T722261017857-38-3In house
β2AR M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA). It demonstrates significant activity towards the β2 adrenoceptor with an EC50 of 3.7 nM and exhibits affinity for the human cloned M3 receptor with a Ki of 0.73 nM. This potent bronchodilator holds potential for research in chronic obstructive pulmonary disease (COPD) treatment.
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7-10 days
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BIRM 271
T77638149106-77-4In house
BIRM 271 is a novel arachidonic acid release inhibitor that blocks leukotriene B4 and platelet-activating factor biosynthesis in human neutrophils. BIRM 271 and BIRM 270 are enantiomers that inhibit the production of leukotriene B4 with IC50 of 40 nM.
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TargetMol | Inhibitor Sale
Sodium 2-mercaptoethanesulfonate
Uromitexan, Mitexan, Mesnum, Mesnex, Mesna
T141419767-45-4
Sodium 2-mercaptoethanesulfonate (Uromitexan) is a sulfhydryl compound used to prevent urothelial toxicity by inactivating metabolites from antineoplastic agents, such as ifosfamide or cyclophosphamide.
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Sodium 2-hydroxybutanoate
SODIUM 2-HYDROXYBUTYRATE, DL-2-Hydroxybutyric Acid Sodium Salt, 2-Hydroxybutyric acid sodium salt
T47385094-24-6
Sodium 2-hydroxybutanoate (alpha-hydroxybutyrate) is formed as a by-product of the formation of alpha-ketobutyrate via a reaction catalyzed by lactate dehydrogenase (LDH) or alpha-hydroxybutyrate dehydrogenase (alphaHBDH).
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Calcium 2-hydroxy-4-(methylthio)butanoate
calcium hydroxymethionine, 2-Hydroxy-4-(methylthio)butyric acid calcium salt
T50824857-44-7
Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a solid, water-soluble, weakly acidic nutrition enhancer (based on its pKa). This compound, also known as 2-Hydroxy-4-(methylthio)butanoic acid, has been primarily detected in urine and is mainly located in the cytoplasm and adiposome of cells.
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Sodium 2-oxopropanoate
Sodium pyruvate
T7717113-24-6
Sodium 2-oxopropanoate (Sodium pyruvate) is a antioxidant potentially used to treatment of chronic obstructive pulmonary disease.
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EZM 2302
GSK3359088
T56051628830-21-6
EZM 2302 (GSK3359088) is a selective, and orally available arginine methyltransferase CARM1 inhibitor (IC50: 6 nM).[1]
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4-6 weeks
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SYM 2081
T1696331137-74-3
SYM 2081 is a specific kainate receptor agonist with an IC50 value of 35 nM for [3H]-kainate binding. SYM 2081 depolarizes the muscle and reduces the EPSP amplitude.
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6-8 weeks
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TargetMol | Inhibitor Sale
ZM 226600
T23563147695-92-9
ZM 226600 is an ATP-sensitive potassium channel opener with an EC50 value of 500 nM. ZM226600 has an inhibitory effect on spontaneous bladder activity.
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6-8 weeks
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TargetMol | Inhibitor Sale
BAM 22P acetate
TP1211L
BAM 22P acetate is a potent opioid agonist.
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TargetMol | Inhibitor Sale
m-PEG5-2-methylacrylate
T1588748074-75-5
m-PEG5-2-methylacrylate is a polyethylene glycol (PEG)- and alkyl ester-based PROTAC linker used in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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m-PEG6-2-methylacrylate
T1590490784-86-4
m-PEG6-2-methylacrylate is a PEG-based linker for PROTACs that joins two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation through the ubiquitin-proteasome system within cells.
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m-PEG12-2-methylacrylate
Propargyl-PEG13-alcohol
T185712867-46-1
Propargyl-PEG13-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
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2-Hexyl-m-cresol
T2935117140-34-0
2-Hexyl-m-cresol is a bioactive chemical.
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2-Propynyl m-hydroxycarbanilate methylcarbamate
T2937019961-91-2
2-Propynyl m-hydroxycarbanilate methylcarbamate is a bioactive chemical.
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4-Chloro-2-nitro-m-cresol
T294326815-42-5
4-Chloro-2-nitro-m-cresol is a biaoctive chemical.
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Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride
T2955027468-68-4
Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride
T2956829728-52-7
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
T2956927468-58-2
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride
T2957027468-55-9
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride
T2957127471-58-5
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride
T2957227471-68-7
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-, hydrochloride is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
T2957327468-57-1
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-piperidinoethyl)-, hydrochloride
T2957427468-56-0
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-piperidinoethyl)-, hydrochloride is a bioactive chemical.
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