Search Result
Results for "
2rs-3rs-3-2-ethoxy-d5-phenoxy-2-mesyloxy-3-phenyl-1-propanol
" in MedChemExpress (MCE) Product Catalog:
8
Biochemical Assay Reagents
24
Isotope-Labeled Compounds
Cat. No. |
Product Name |
Target |
Research Areas |
Chemical Structure |
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- HY-W012618
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Others
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Others
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1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine [2].
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- HY-W015810
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Biochemical Assay Reagents
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Others
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2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .
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- HY-Y1031
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3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid promotes plant growth .
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- HY-113026S
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- HY-153005
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HIV
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Infection
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(2RS)-FPMPA can be used for synthesis of antiretroviral agents against HIV-1 and HIV-2 .
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- HY-Y1031A
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3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth .
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- HY-156856
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ADC Cytotoxin
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Cancer
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FL118-14-Propanol is a FL118 derivative. FL118-14-Propanol synthesized ADC molecule has good anti-tumor effect in mice .
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- HY-N4303
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Others
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Others
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5-Ethoxy-10-Gingerol is a derivate of gingerol.
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- HY-W089353
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Fluorescent Dye
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Others
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8-Phenyl-BODIPY 505/515, a phenyl-substituted BODIPY derivative, is a fluorophore, 8-Phenyl-BODIPY 505/515 can be used as fluorescent probe [2].
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- HY-W006550S2
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- HY-W006550S1
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- HY-W010383
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- HY-D0091
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Fluorescent Dye
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Others
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7-Ethoxy-4-trifluoromethylcoumarin is a fluorescent substrate of various enzymes of the cytochrome P450 superfamily
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- HY-W236847AS
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- HY-W236847AS1
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- HY-138433
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PROTAC Linkers
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Cancer
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Benzyl-PEG1-propanol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-138462
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PROTAC Linkers
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Cancer
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Methyl acetate-PEG2-propanol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-W087048S
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- HY-D0092
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Cytochrome P450
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Others
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7-Ethoxy-4-methylcoumarin is a coumarin derivative and can be used as a substrate probe of mammalian cytochromes P450 1A1, 2B4 and 2B6 [2].
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- HY-W013027
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- HY-131729
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Others
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Cardiovascular Disease
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16-Phenoxy tetranor Prostaglandin A2 is a metabolite of uprostone and an analog of the antifertility hormone PGF2α .
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- HY-135391S1
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Drug Metabolite
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Others
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Ezetimibe phenoxy glucuronide-d4-1 is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2][3].
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- HY-118520
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Prostaglandin Receptor
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Endocrinology
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16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid .
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- HY-W013027S
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- HY-N9538
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Others
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Others
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8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin that can be found in Heracleum pyrenaicum Lam.
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- HY-151084S
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- HY-124175
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Others
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Endocrinology
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16-Phenoxy prostaglandin F2α ethyl amide is a metabolically stable PGF2α analogue containing a acetamide structure .
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- HY-N1753
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Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol
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3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.
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- HY-140117
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ADC Linker
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Cancer
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Boc-aminooxy-ethyl-SS-propanol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .
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- HY-B1285
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2,3-Dimercapto-1-propanol; Dithioglycerol
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Dimercaprol (2,3-Dimercapto-1-propanol) is an anti-heavy metal-poisoning agent, which exhibits anti-HIV activity. Dimercaprol can be used for the study for arsenic, mercury, gold, lead, antimony, and other toxic metal poisoning .
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- HY-W096093
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PROTAC Linkers
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Cancer
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2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-128442
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phenyl hydrogen sulfate
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Endogenous Metabolite
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Metabolic Disease
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Phenyl sulfate is an orally active gut microbiota-derived metabolite. Phenyl sulfate induces albuminuria and podocyte damage in experimental models of diabetes. Phenyl sulfate can be used as a disease marker and future therapeutic target in diabetic kidney disease .
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- HY-134678
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PROTAC Linkers
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Cancer
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Propanol-PEG5-CH2OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-134689
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PROTAC Linkers
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Cancer
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Propanol-PEG3-CH2OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-134690
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PROTAC Linkers
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Cancer
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Propanol-PEG4-CH2OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-134691
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PROTAC Linkers
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Cancer
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Propanol-PEG6-CH2OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-W009343
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- HY-59121
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- HY-128733S
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- HY-143519S
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- HY-152655
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Nucleoside Antimetabolite/Analog
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Cancer
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6-Ethoxy-9-beta-D-(2-C-methyl-ribofuranosyl)purine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .
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- HY-128733
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- HY-W009823
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Chloride Channel
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Others
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Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl --dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products [2].
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- HY-135589
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Others
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Cancer
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7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is a liver receptor homolog-1 (LRH-1) antagonist with an IC50 of 3.1 μM .
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- HY-135391S
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Ezetimibe glucuronide-d4; Ezetimibe β-D-glucuronide-d4
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Drug Metabolite
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Metabolic Disease
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Ezetimibe phenoxy glucuronide-d4 is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2].
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- HY-W011235S
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- HY-138868
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17-phenyl trinor PGE2 ethyl amide
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Prostaglandin Receptor
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Metabolic Disease
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17-Phenyl trinor prostaglandin E2 ethyl amide (17-Phenyl trinor PGE2 ethyl amide) is a EP1 receptor agonist. 17-Phenyl trinor prostaglandin E2 ethyl amide aggravates renal dysfunction and glomerulosclerosis .
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- HY-137288
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17-phenyl-PGD2
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Others
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Cardiovascular Disease
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17-Phenyl-18,19,20-trinor-PGD2 (17-Phenyl-PGD2) is an analogue of prostaglandin D2 (PGD2; HY-101988). 17-Phenyl-18,19,20-trinor-PGD2 is a potent inhibitor of platelet aggregation caused by aenosine diphosphate (ADP), with the IC50 of 8.4 μM (PGD2 IC50 = 18.6 nM). 17-Phenyl-18,19,20-trinor-PGD2 is a weak agonist of cyclic AMP accumulation .
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- HY-135391
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Ezetimibe glucuronide; Ezetimibe β-D-glucuronide
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Drug Metabolite
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Metabolic Disease
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Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity . Ezetimibe is a potent cholesterol absorption inhibitor [2].
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- HY-W016203S
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- HY-W337116S
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phenyl N-isopropylcarbamate-d7
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Isotope-Labeled Compounds
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Others
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Phenyl isopropylcarbamate-d7 isopropylcarbamate-d7 is the deuterium labeled Phenyl isopropylcarbamate[1].
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- HY-N10812
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Others
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Others
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8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one is a natural product that can be isolated from the roots of Murraya exotica .
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- HY-117293
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Others
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Others
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Phenyl sulfamate is a nitrogen source that can be used in the amination of intermolecular .
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- HY-118772
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- HY-128410
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- HY-21577
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ADC Linker
PROTAC Linkers
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Cancer
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Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Amino-Tri-(t-butoxycarbonylethoxymethyl)-methane is also a PEG/Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs .
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- HY-W041470
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- HY-W010249S
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- HY-W017406S
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-
- HY-W009934
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α-phenyl-2-pyridineacetonitrile
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Drug Metabolite
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Endocrinology
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2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396 metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion .
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- HY-W012478S
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- HY-W103463
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1-phenylpyrrolidin-2-one
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GABA Receptor
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Neurological Disease
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1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes [2].
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- HY-W011849
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NF-κB
COX
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Cancer
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Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB .
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- HY-163169
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Ligands for E3 Ligase
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Others
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Phenyl-glutarimide 4 ’-oxyacetic acid is a carboxylic acid-functionalized cerebellar ligand that can be used in the development of PROTAC deactivators. Phenyl-glutarimide 4 ’-oxyacetic acid binds to PROTAC has better hydrolytic stability and efficacy .
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- HY-W012294S
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- HY-W014937S1
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- HY-145676
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ADC Linker
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Others
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Sodium phenyl ethylamido hyaluronate (20% substitution) is a chemical agent. Sodium phenyl ethylamido hyaluronate (20% substitution) has 20% phenethylamine substitution. The molecular weight is 40-60WD.
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- HY-145676A
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ADC Linker
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Others
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Sodium phenyl ethylamido hyaluronate (30% substitution) is a chemical agent. Sodium phenyl ethylamido hyaluronate (30% substitution) has 30% phenethylamine substitution. The molecular weight is 40 WD – 60WD.
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- HY-145676E
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ADC Linker
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Others
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Sodium phenyl ethylamido hyaluronate (10% substitution) is a chemical agent. Sodium phenyl ethylamido hyaluronate (10% substitution) has 10% phenethylamine substitution. The molecular weight is 40-60WD.
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- HY-118819
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- HY-136586
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- HY-W017213
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Others
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Others
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Phenyl methacrylate, a hydrophobic monomer, can be used for the synthesis of light-defocusing plastic rod (LDR) [2].
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- HY-W127545
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Biochemical Assay Reagents
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Others
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Phenyl Stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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-
- HY-W040468
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Cytochrome P450
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Metabolic Disease
|
2-Phenyl-2-(1-piperidinyl)propane is a selective and reversible human CYP2B6 inhibitor with an IC50 of 5.1 μM and a Ki of 5.6. 2-Phenyl-2-(1-piperidinyl)propane inhibits CYP2D6 (IC50=74 μM), CYP3A (IC50=200 μM) .
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-
- HY-W113615
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- HY-N10291
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Others
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Others
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10-Phenyl-[12]-cytochalasins Z16 (Compounds 5) is a cytochalasin that inhibits wheat root elongation with an IC50 of 17.35 μM .
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- HY-W016067
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Biochemical Assay Reagents
|
Others
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Cyclohexyl phenyl ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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-
- HY-105168
-
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Endothelin Receptor
|
Cardiovascular Disease
|
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .
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- HY-41413
-
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Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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-
- HY-154336
-
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Nucleoside Antimetabolite/Analog
|
Cancer
|
N-[2-[4-(1-Methylethyl)phenoxy]acetyl]guanosine is a guanosine analog. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7) .
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- HY-132948S
-
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Isotope-Labeled Compounds
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Others
|
5-(4-Hydroxyphenyl)-5-phenyl hydantoin- 15N2,d5 is the deuterium and 15N labeled 5-(4-Hydroxyphenyl)-5-phenyl hydantoin[1].
|
-
- HY-W009412S
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-
- HY-111176
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3-phenyl-2-sulfanylpropanoic acid
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Others
|
Others
|
PD 145305 (3-Phenyl-2-sulfanylpropanoic acid) is an inactive analogue of PD150606. PD150606 is a selective calpain inhibitor .
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-
- HY-D1473
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-
- HY-W145603
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phenyl α-D-Glucoside
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Biochemical Assay Reagents
|
Others
|
Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W041232
-
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Biochemical Assay Reagents
|
Others
|
5-Phenyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-B1273
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1-phenyl-1-pentanol
|
Fluorescent Dye
|
Endocrinology
|
Fenipentol (1-Phenyl-1-pentanol), a synthetic derivative of an ingredient of Curcuma longa that is used as a condiment and dye. Fenipentol is also an orally active choleretic agent that plays an important role in release of secretin, gastrin, and pancreatic secretion of bicarbonate and protein [2] [3].
|
-
- HY-D1587
-
|
Fluorescent Dye
|
Others
|
8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm,Em=544 nm) .
|
-
- HY-W278706
-
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Fluorescent Dye
|
Others
|
N-[4-(2-Benzimidazolyl)phenyl]maleimide is a potent fluorescent probe with excitation maximum of 315 nm and emission maximum of 360 nm. N-[4-(2-Benzimidazolyl)phenyl]maleimide can be used for fluorometry of thiol compounds .
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-
- HY-W030321
-
-
- HY-W159917
-
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Biochemical Assay Reagents
|
Others
|
1,4-Di(5-Phenyl-2-oxazolyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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-
- HY-Y0989S
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1-phenylethan-1-One-(phenyl-d5)
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Isotope-Labeled Compounds
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Others
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Acetophenone-(phenyl-d5) is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].
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-
- HY-W014114
-
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Biochemical Assay Reagents
|
Others
|
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-59021
-
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Fluorescent Dye
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Others
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2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole is a laser dyes with high photoluminescence (PL) quantum efficiency .
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-
- HY-149554
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Bimatoprost dimethyl amide
|
Others
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Neurological Disease
|
17-Phenyl trinor Prostaglandin F2α dimethyl amide (Bimatoprost dimethyl amide), a 1-OH cyclopentane heptanoic acid, 2-(cycloalkyl or arylalkyl) derivative, is a smooth muscle relaxant. 17-Phenyl trinor Prostaglandin F2α dimethyl amide has the potential for glaucoma research .
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- HY-N8713
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Reactive Oxygen Species
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Others
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4-Methyl-6-phenyl-2H-pyranone can be used for the synthesis of N-hydroxypyridone derivatives, which can protect astrocytes against hydrogen peroxide-induced toxicity via improved mitochondrial functionality .
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-
- HY-N8140
-
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Others
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Others
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Methoxyeugenol 4-O-rutinoside (compound 9) is a phenyl glucoside that can be found in the bark of Daphniphyllum angustifolium .
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- HY-75379
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- HY-B2020S
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-
Cat. No. |
Product Name |
Type |
-
- HY-W089353
-
|
Fluorescent Dyes/Probes
|
8-Phenyl-BODIPY 505/515, a phenyl-substituted BODIPY derivative, is a fluorophore, 8-Phenyl-BODIPY 505/515 can be used as fluorescent probe [2].
|
-
- HY-D0091
-
|
Fluorescent Dyes/Probes
|
7-Ethoxy-4-trifluoromethylcoumarin is a fluorescent substrate of various enzymes of the cytochrome P450 superfamily
|
-
- HY-D0092
-
|
Fluorescent Dyes/Probes
|
7-Ethoxy-4-methylcoumarin is a coumarin derivative and can be used as a substrate probe of mammalian cytochromes P450 1A1, 2B4 and 2B6 [2].
|
-
- HY-B1273
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1-phenyl-1-pentanol
|
Dyes
|
Fenipentol (1-Phenyl-1-pentanol), a synthetic derivative of an ingredient of Curcuma longa that is used as a condiment and dye. Fenipentol is also an orally active choleretic agent that plays an important role in release of secretin, gastrin, and pancreatic secretion of bicarbonate and protein [2] [3].
|
-
- HY-D1473
-
-
- HY-D1587
-
|
Fluorescent Dyes/Probes
|
8-Phenyl-2,6-diethyl-BODIPY 505/515 is a derivative of BODIPY 505/515 (Ex=525 nm,Em=544 nm) .
|
-
- HY-59021
-
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Fluorescent Dyes/Probes
|
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole is a laser dyes with high photoluminescence (PL) quantum efficiency .
|
Cat. No. |
Product Name |
Type |
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- HY-W015810
-
|
Biochemical Assay Reagents
|
2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .
|
-
- HY-W013027
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-
- HY-W016067
-
|
Biochemical Assay Reagents
|
Cyclohexyl phenyl ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W127545
-
|
Biochemical Assay Reagents
|
Phenyl Stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W145603
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phenyl α-D-Glucoside
|
Biochemical Assay Reagents
|
Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W041232
-
|
Biochemical Assay Reagents
|
5-Phenyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W159917
-
|
Biochemical Assay Reagents
|
1,4-Di(5-Phenyl-2-oxazolyl)benzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
-
- HY-W014114
-
|
Biochemical Assay Reagents
|
(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
|
Cat. No. |
Product Name |
Target |
Research Area |
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- HY-W009343
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-
- HY-59121
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-
- HY-59121A
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Peptides
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Infection
|
Isopropyl ((R)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate can be used to synthesis Sofosbuvir (HY-15005) to avoid the production of sofibuvir degradation impurities .
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-
- HY-105168
-
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Endothelin Receptor
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Cardiovascular Disease
|
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .
|
-
- HY-W030321
-
-
- HY-75379
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Cat. No. |
Product Name |
Category |
Target |
Chemical Structure |
Cat. No. |
Product Name |
Chemical Structure |
-
- HY-113026S
-
|
(2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers) is the deuterium labeled (2RS,4R,8R)-δ-Tocopherol (Mixture of Diastereomers)[1].
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-
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- HY-W006550S2
-
|
2-Phenoxy-1-phenylethanol-d2is the deuterium labeled2-Phenoxy-1-phenylethanol(HY-W006550) .
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-
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- HY-W006550S1
-
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2-Phenoxy-1-phenylethanol-d1is the deuterium labeled2-Phenoxy-1-phenylethanol(HY-W006550) .
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-
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- HY-W236847AS
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3-Ethoxy-4-methoxy-Dopamine-d4 (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride[1].
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- HY-W236847AS1
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3-Ethoxy-4-methoxy-Dopamine-d7 (hydrochloride) is the deuterium labeled 3-Ethoxy-4-methoxy-Dopamine hydrochloride[1].
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- HY-W087048S
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2,3-Dichloro-1-propanol-d5 is deuterium labeled 2,3-Dichloro-1-propanol[1].
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- HY-135391S1
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Ezetimibe phenoxy glucuronide-d4-1 is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2][3].
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- HY-W013027S
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2-Amino-2-methyl-1-propanol-d11 is the deuterium labeled 2-Amino-2-methyl-1-propanol[1].
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- HY-151084S
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3-(3-Ethoxy-4-methoxyphenyl)propionic-2,2,3,3-d4 is the deuterium labeled 3-(3-Ethoxy-4-methoxyphenyl)propionic[1].
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- HY-128733S
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Phenyl acetate-d5 is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite.
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- HY-143519S
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Isopropyl phenyl-d7 is the deuterium labeled Isopropyl phenyl[1].
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- HY-135391S
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Ezetimibe phenoxy glucuronide-d4 is the deuterium labeled Ezetimibe phenoxy glucuronide. Ezetimibe phenoxy glucuronide is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2].
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- HY-W011235S
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Norfluoxetine-d5 (hydrochloride) is deuterium labeled 3-Phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine hydrochloride.
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- HY-W016203S
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Sodium Phenyl-d5-pyruvate is the deuterium labeled Sodium Phenyl-pyruvate[1].
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- HY-W337116S
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Phenyl isopropylcarbamate-d7 isopropylcarbamate-d7 is the deuterium labeled Phenyl isopropylcarbamate[1].
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- HY-W010249S
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D-α-Phenyl-glycine-d5 is the deuterium labeled D-α-Phenyl-glycine.
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- HY-W017406S
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L-α-Phenyl-glycine-d5 is the deuterium labeled L-α-Phenyl-glycine.
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- HY-W012478S
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6-Phenyl-2-thiouracil- 13C, 15N2 is the 13C, 15N labeled 6-Phenyl-2-thiouracil.
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- HY-W012294S
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(4-Nitrophenyl)(phenyl)methanone-d5 is the deuterium labeled (4-Nitrophenyl)(phenyl)methanone[1].
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- HY-W014937S1
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(4-Hydroxyphenyl)(phenyl)methanone-d5 is the deuterium labeled (4-Hydroxyphenyl)(phenyl)methanone[1].
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- HY-132948S
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5-(4-Hydroxyphenyl)-5-phenyl hydantoin- 15N2,d5 is the deuterium and 15N labeled 5-(4-Hydroxyphenyl)-5-phenyl hydantoin[1].
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- HY-W009412S
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D-Phenyl-alanine-N-t-Boc-d5 is the deuterium labeled D-Phenyl-alanine-N-t-Boc[1].
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- HY-Y0989S
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Acetophenone-(phenyl-d5) is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].
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- HY-B2020S
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Fenuron-d5 is the deuterium labeled Fenuron. Fenuron is a phenyl urea-based widely used herbicide[1].
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Cat. No. |
Product Name |
Application |
Reactivity |
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- HY-P82059
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H12.3; HLC-7; PIG21; RACK1; Gnb2-rs1
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WB, IHC-P
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Human, Mouse, Rat |
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