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1r-2s-2-3-4-difluorophenyl-cyclopropanaminium-2r-hydroxy-phenyl-ethan

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Adrenergic Receptor (1) Amino Acid Derivatives (1) Biochemical Assay Reagents (17) CD38 (1) Chloride Channel (2) Cholinesterase (ChE) (1) Cytochrome P450 (1) Drug Derivative (2) Drug Intermediate (16) Drug Metabolite (6) Endogenous Metabolite (6) Endothelin Receptor (1) Environmental Pollutants (1) Fungal (1) Isotope-Labeled Compounds (15) MOFs (7) Nucleoside Antimetabolite/Analog (1) Parasite (4) Phosphodiesterase (PDE) (1) Prostaglandin Receptor (3) PROTAC Linkers (8) Reference Standards (19)
By Research Areas:	Cancer (13) Cardiovascular Disease (2) Endocrinology (1) Infection (5) Inflammation/Immunology (3) Metabolic Disease (11) Neurological Disease (6)
Click Chemistry:	Alkynes (1)
Oligonucleotides:	Nucleoside Analogs (1)

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Isotope-Labeled Compounds

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Click Chemistry

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Cat. No.	Nombre del producto	Target	Áreas de investigación	Chemical Structure

HY-W442186

*Chloro(methyl)(phenyl)silane* Methyl-phenyl-chlorosilane	Biochemical Assay Reagents	Others
Chloro(methyl)(phenyl)silane (Methyl-phenyl-chlorosilane) is a silicon hydride. Chloro(methyl)(phenyl)silane undergoes an addition reaction with long-chain unsaturated fatty acid esters .

HY-128733

Phenyl acetate	Endogenous Metabolite	Neurological Disease Metabolic Disease Cancer
Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-W008216

HMMNI hydroxy Dimetridazole	Drug Metabolite Parasite	Infection
HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazole (HY-B1244). Dimetridazole is a nitroimidazole class drug that combats protozoan infections .

HY-128442

Phenyl sulfate phenyl hydrogen sulfate	Endogenous Metabolite	Metabolic Disease
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 in diabetic kidney disease .

HY-W009823

Phenyl benzoate	Chloride Channel	Others
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 .

HY-W092944

*2-(2-Iodoethoxy)ethan-1-ol*	PROTAC Linkers	Cancer
2-(2-Iodoethoxy)ethan-1-ol is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-B1952

Diethylene glycol 2,2'-Oxybis(ethan-1-ol)	Environmental Pollutants Biochemical Assay Reagents	Others
Diethylene glycol (2,2'-Oxybis(ethan-1-ol)) has excellent solubility and reactivity in certain chemical reactions and can help accelerate the activation of certain reactants. In addition, it is widely used in the production process of pigments, resins and other chemicals.

HY-Y0779

4'-Fluoroacetophenone 1-(4-Fluorophenyl)ethan-1-one	Biochemical Assay Reagents Drug Intermediate	Others
4'-Fluoroacetophenone (1-(4-Fluorophenyl)ethan-1-one) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4'-Fluoroacetophenone is also an important intermediate that can be used in the synthesis of other active compounds, such as aromatic diketones .

HY-W102375

4-Acetoxycinnamic acid	Drug Intermediate	Inflammation/Immunology
4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid .

HY-W458364

*1-(Isothiazol-3-yl)ethan-1-one* 1-(Isothiazol-3-yl)ethanone	Cytochrome P450	Inflammation/Immunology
1-(Isothiazol-3-yl)ethan-1-one (Q11) is a CYP2E1 inhibitor. 1-(Isothiazol-3-yl)ethan-1-one can be used in rheumatoid arthritis and sepsis related research .

HY-W539790

Dibutyltin diacetate	Biochemical Assay Reagents	Others
Dibutyltin diacetate is a catalyst. Dibutyltin diacetate can catalyze the reaction of Phenyl isocyanate and Methanol .

HY-23239

*1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethan-1-one*	Drug Intermediate	Others
1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethan-1-one is a drug intermediate for synthesis of various active compounds.

HY-42697

*(R)-Phenyl* (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate**	Drug Intermediate	Others
(R)-Phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate is a drug intermediate for synthesis of various active compounds.

HY-I0909

O-Benzyl posaconazole 4-[4-[4-[4-[[(3r,5r)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2s,3s)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one	Drug Intermediate	Others
O-Benzyl posaconazole (4-[4-[4-[4-[[(3r,5r)-5-(2,4-Difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2s,3s)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one) is a drug intermediate for synthesis of various active compounds.

HY-W008216S

HMMNI-d3 hydroxy Dimetridazole-d₃	Drug Metabolite Isotope-Labeled Compounds Parasite	Infection
HMMNI-d₃ (Hydroxy Dimetridazole-d₃) is deuterium labeled HMMNI (HY-W008216). HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class agent that combats protozoan infections .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

HY-128733R

Phenyl acetate (Standard)	Reference Standards Endogenous Metabolite	Neurological Disease Metabolic Disease Cancer
Phenyl acetate (Standard) is the analytical standard of Phenyl acetate. This product is intended for research and analytical applications. Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression.

HY-W012618

*1-Phenyl-1-propanol*	Drug Intermediate	Neurological Disease
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 (HY-B0102) .

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	Others	Others
5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone is a Phenols product that can be isolated from the rhizomes of Curcuma longa L. .

HY-W075947

3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid 4-(4-Carboxy-3-hydroxy-phenyl)-2-hydroxy-benzoic acid	MOFs	Others
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid (4-(4-Carboxy-3-hydroxy-phenyl)-2-hydroxy-benzoic acid) is a metal-organic framework (MOF).

HY-75975

*(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione* 1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl	Drug Intermediate	Others
(R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione (1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl) is a drug intermediate for synthesis of various active compounds.

HY-W012383

*1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone*	Biochemical Assay Reagents	Others
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W100681

*2'-Hydroxy-5'-methylacetophenone*	Drug Intermediate	Others
2'-Hydroxy-5'-methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.

HY-W016298

trans-3,4-Difluorocinnamic acid (E)-3-(3,4-difluorophenyl)acrylic acid	Biochemical Assay Reagents	Others
trans-3,4-Difluorocinnamic acid ((E)-3-(3,4-Difluorophenyl)acrylic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-42999

*1-(6-Aminonaphthalen-2-yl)ethan-1-one*	Drug Intermediate	Others
1-(6-Aminonaphthalen-2-yl)ethan-1-one is a drug intermediate for synthesis of various active compounds.

HY-W140988

*2-(1-benzylpiperidin-4-yl)ethan-1-amine*	PROTAC Linkers	Cancer
2-(1-benzylpiperidin-4-yl)ethan-1-amine is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W002097

*1-(5-Methylthiophen-2-yl)ethan-1-one* 2-Acetyl-5-methylthiophene	Biochemical Assay Reagents	Others
1-(5-Methylthiophen-2-yl)ethan-1-one (2-Acetyl-5-methylthiophene) is a natural product .

HY-152297

*(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol*	Nucleoside Antimetabolite/Analog	Others
(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol is a purine nucleoside analogue. 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 .

HY-42238

*1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one*	Drug Intermediate	Others
1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one is a drug intermediate for synthesis of various active compounds.

HY-I0162R

*(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium* (2R)-hydroxy(phenyl)ethanoate (Standard)**	Reference Standards
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate (Standard) is the analytical standard of (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium (2R)-hydroxy(phenyl)ethanoate. This product is intended for research and analytical applications.

HY-105168

TAK 044	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 .

HY-79165

*(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid*	Amino Acid Derivatives	Others
(2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-difluorophenyl)propionic acid is a phenylalanine derivative .

HY-22225

*1-(4-Chloro-2-hydroxyphenyl)ethan-1-one*	Drug Intermediate	Others
1-(4-Chloro-2-hydroxyphenyl)ethan-1-one is a drug intermediate for synthesis of various active compounds.

HY-W012729

*2-(Piperidin-4-yl)ethan-1-ol* 4-Piperidineethanol	PROTAC Linkers	Cancer
2-(Piperidin-4-yl)ethan-1-ol (4-Piperidineethanol) is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-I0896

*P-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester*	Drug Intermediate	Others
P-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester is a drug intermediate for synthesis of various active compounds.

HY-128733S

Phenyl acetate-d5	Isotope-Labeled Compounds Endogenous Metabolite	Neurological Disease Metabolic Disease Cancer
Phenyl acetate-d₅ is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-W062571

*1-(Pyrimidin-5-yl)ethan-1-ol* α-Methyl-5-pyriMidineMethanol	Drug Intermediate	Others
1-(Pyrimidin-5-yl)ethan-1-ol (α-Methyl-5-pyriMidineMethanol) is a drug intermediate for synthesis of various active compounds.

HY-W185336

*Dibutyl phenyl* phosphate**	Cholinesterase (ChE)	Neurological Disease
Dibutyl phenyl phosphate is a flame retardant. Dibutyl phenyl phosphate is a BChE inhibitor (IC₅₀: 83.6 μM; K_i: 94.5 μM) .

HY-CE01911

*[Hydroxy(phenyl)methyl]succinyl-CoA* [hydroxy(phenyl)methyl]succinyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
[Hydroxy(phenyl)methyl]succinyl-CoA ([Hydroxy(phenyl)methyl]succinyl-coenzyme A) is a coenzyme A derivative .

HY-CE00290

*(R,S)-(Hydroxy(phenyl)methyl)succinyl-CoA* (2S)-2-((R)-hydroxybenzyl)succinyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
(R,S)-(Hydroxy(phenyl)methyl)succinyl-CoA ((2S)-2-((R)-Hydroxybenzyl)succinyl-coenzyme A) is a [hydroxy(phenyl)methyl]succinyl-CoA.

HY-W726390

*2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetamide*	Adrenergic Receptor	Neurological Disease
2-(4-(2-Hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)acetamide is a genotoxic derivative of Atenolol (HY-17498) that can induce DNA fragmentation in rat hepatocytes when used at concentrations ranging from 0.1 to 1 mM.

HY-W008216R

HMMNI (Standard) hydroxy Dimetridazole (Standard)	Reference Standards Drug Metabolite Parasite	Infection
HMMNI (Standard) (Hydroxy Dimetridazole (Standard)) is the analytical standard of HMMNI (HY-W008216). This product is intended for research and analytical applications. HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class drug that combats protozoan infections .

HY-W012383R

*1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard)*	Biochemical Assay Reagents Reference Standards	Others
1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard) is the analytical standard of 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. This product is intended for research and analytical applications. 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-I1115R

4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-((2S,3R)-2-hydroxypentan-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one (Standard)	Reference Standards
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1R,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol (Standard) is the analytical standard of 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1R,2S)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol. This product is intended for research and analytical applications.

HY-W088717R

*2-(Pyridin-2-yl)ethan-1-ol (Standard)*	Reference Standards
2-(Pyridin-2-yl)ethan-1-ol (Standard) is the analytical standard of 2-(Pyridin-2-yl)ethan-1-ol. This product is intended for research and analytical applications.

HY-W096108

*2-(but-3-yn-1-yloxy)ethan-1-amine*	PROTAC Linkers	Cancer
2-(but-3-yn-1-yloxy)ethan-1-amine is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-Y0743S

*1-(Pyridin-2-yl)ethan-1-one-d6* Methyl 2-pyridyl ketone-d₆	Isotope-Labeled Compounds	Others
1-(Pyridin-2-yl)ethan-1-one-d₆ is deuterated labeled 1-(Pyridin-2-yl)ethan-1-one.

HY-W357971

*1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol*	PROTAC Linkers	Cancer
1-(1-(3-Chloropropyl)piperidin-4-yl)ethan-1-ol is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W318996

*2-(4-(2-Aminoethyl)piperazin-1-yl)ethan-1-ol*	PROTAC Linkers	Cancer
2-(4-(2-Aminoethyl)piperazin-1-yl)ethan-1-ol is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-128442R

Phenyl sulfate (Standard) phenyl hydrogen sulfate (Standard)	Endogenous Metabolite Reference Standards	Metabolic Disease
Phenyl sulfate (Standard) is the analytical standard of Phenyl sulfate. This product is intended for research and analytical applications. 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 in diabetic kidney disease .

Cat. No.	Nombre del producto	Category	Target	Chemical Structure

HY-128733

Phenyl acetate	Productos naturales Microorganisms Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-128442

Phenyl sulfate phenyl hydrogen sulfate	Structural Classification Productos naturales Human Gut Microbiota Metabolites Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
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 in diabetic kidney disease .

HY-W102375

4-Acetoxycinnamic acid	Kaempferia galanga L. Classification of Application Fields Simple Phenylpropanols Phenylpropanoids Plants Inflammation/Immunology Disease Research Fields Source Classification Zingiberaceae	Drug Intermediate
4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid .

HY-128733R

Phenyl acetate (Standard)	Productos naturales Microorganisms Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Phenyl acetate (Standard) is the analytical standard of Phenyl acetate. This product is intended for research and analytical applications. Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression.

HY-N8047

*5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone*	Phenols Plants Curcuma longa Source Classification Zingiberaceae	Others
5-Hydroxy-7-(4'-hydroxy-3'-methoxyphenyl)-1-phenyl-3-heptanone is a Phenols product that can be isolated from the rhizomes of Curcuma longa L. .

HY-W002097

*1-(5-Methylthiophen-2-yl)ethan-1-one* 2-Acetyl-5-methylthiophene	Structural Classification Productos naturales Rubiaceae Plants Coffea arabica L. Source Classification	Biochemical Assay Reagents
1-(5-Methylthiophen-2-yl)ethan-1-one (2-Acetyl-5-methylthiophene) is a natural product .

HY-128442R

Phenyl sulfate (Standard) phenyl hydrogen sulfate (Standard)	Structural Classification Productos naturales Human Gut Microbiota Metabolites Endogenous metabolite Source Classification	Endogenous Metabolite Reference Standards
Phenyl sulfate (Standard) is the analytical standard of Phenyl sulfate. This product is intended for research and analytical applications. 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 in diabetic kidney disease .

HY-N9285

*1-(3-(1-Hydroxy-3-methylbutyl)-4-methoxyphenyl)ethan-1-one*	Productos naturales Plants Compositae Source Classification	Others
1-(3-(1-Hydroxy-3-methylbutyl)-4-methoxyphenyl)ethan-1-one is a 1,2,5-trisubstituted methoxyacetophenone derivative that isolated from Mikania minima .

HY-N15208

*(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol*	Monophenols Phenols Plants Alpinia oxyphylla Miq. Source Classification Zingiberaceae	Endogenous Metabolite
(3S,5S)-1-(4-Hydroxy-3-methoxyphenyl)-7-phenyl-3,5-heptanediol is a heptane compound that can be isolated from Alpinia oxyphylla .

HY-W102375R

4-Acetoxycinnamic acid (Standard)	Structural Classification Kaempferia galanga L. Simple Phenylpropanols Phenylpropanoids Plants Source Classification Zingiberaceae	Drug Intermediate Reference Standards
4-Acetoxycinnamic acid (Standard) is the analytical standard of 4-Acetoxycinnamic acid (HY-W102375). This product is intended for research and analytical applications. 4-Acetoxycinnamic acid is an acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid. 4-Acetoxycinnamic acid is a member of cinnamic acids and a member of phenyl acetates. 4-Acetoxycinnamic acid derives from a trans-4-coumaric acid .

HY-N17464

*Methyl (9Z,12Z,14E)-16-hydroxy-9,12,14-octadecatrienoate*	Structural Classification Solanum tuberosum L. Solanaceae Plants Lipid Source Classification	Drug Derivative
Methyl (9Z,12Z,14E)-16-hydroxy-9,12,14-octadecatrienoate is an esterified oxylipin and esterified hydroxy linolenic acid (HOT-Me) that can be found in potato tubers (Solanum tuberosum L. cv. Bintje) .

HY-W015810R

*2-Phenyl-2-propanol (Standard)*	Zanthoxylum bungeanum Maxim. Structural Classification Ketones, Aldehydes, Acids Rutaceae Plants Source Classification	Biochemical Assay Reagents Reference Standards
2-Phenyl-2-propanol (Standard) is the analytical standard of 2-Phenyl-2-propanol (HY-W015810). This product is intended for research and analytical applications. 2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .

HY-P2209

Nummularine B Daechuine S27; N-Demethylamphibine H	Structural Classification Alkaloids Other Alkaloids Plants Actaea simplex (DC.) Wormsk. ex Fisch. & C. A. Mey. Rhamnaceae Source Classification	Parasite Phosphodiesterase (PDE)
Nummularine B (Daechuine S27; N-Demethylamphibine H) is an anti-parasite agent. Nummularine B inhibits calmodulin-dependent phosphodiesterase activity with an IC₅₀ of 16.8 μM. Nummularine B inhibits the growth of Plasmodium and Leishmania donovani in vitro. Nummularine B inhibits the calmodulin-dependent activity of actomyosin Ca ²⁺-ATPase. Nummularine B is applicable to research related to malaria and visceral leishmaniasis .

Cat. No.	Nombre del producto	Chemical Structure

HY-W008216S

HMMNI-d3
HMMNI-d₃ (Hydroxy Dimetridazole-d₃) is deuterium labeled HMMNI (HY-W008216). HMMNI (Hydroxy dimetridazole) is a hydroxy metabolite of Dimetridazol (HY-B1244). Dimetridazole is a nitroimidazole class agent that combats protozoan infections .

HY-128733S

Phenyl acetate-d5
Phenyl acetate-d₅ is the deuterium labeled Phenyl acetate. Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, which can be found in urine. Phenyl acetate regulates the metabolism of glutamine. In addition, Phenyl acetate can be used as a detection index for certain diseases, such as depression .

HY-Y0743S

*1-(Pyridin-2-yl)ethan-1-one-d6*
1-(Pyridin-2-yl)ethan-1-one-d₆ is deuterated labeled 1-(Pyridin-2-yl)ethan-1-one.

HY-W701690

*(4-(Methyl-d3)phenyl)(phenyl)methanone*
(4-(Methyl-d₃)phenyl)(phenyl)methanone is the deuterium labeled Phenyl(p-tolyl)methanone (HY-W009875).

HY-W014888S

*Benzy(phenyl)sulfane-d2*
Benzy(phenyl)sulfane-d2 (Benzyl phenyl sylphide-d2) is the deuterium labeled Benzyl(phenyl)sulfane (HY-W014888) .

HY-75397S

*1-(2,5-Dichlorophenyl)ethan-1-one-2,2,2-d3*
1-(2,5-Dichlorophenyl)ethan-1-one-2,2,2-d₃ is the deuterium labeled 1-(2,5-Dichlorophenyl)ethanone (HY-75397).

HY-143519S

*Isopropyl phenyl-d7*
Isopropyl phenyl-d₇ is the deuterium labeled Isopropyl phenyl .

HY-132698S

*2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide-d3*
2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide-d₃ is the deuterium labeled 2-Amino-4-chloro-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]benzamide .

HY-141726S

*rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid-d3*
rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid-d₃ is the deuterium labeled rel-(αR,βR)-β-(2,4-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanoic acid .

HY-165699S

*Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d10*
Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-d₁₀ is deuterium labeled Methanone, 1,1′-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl .

HY-W699547

*2-(3-Chlorophenyl)-1-(pyridin-3-yl-d4)ethan-1-one*
2-(3-Chlorophenyl)-1-(pyridin-3-yl-d₄)ethan-1-one is the deuterium labeled 2-(3-Chlorophenyl)-1-(pyridin-3-yl)ethan-1-one (HY-W699543).

HY-W703677

*2-Amino-1-(p-tolyl)ethan-1-one hydrochloride-d3*
2-Amino-1-(p-tolyl)ethan-1-one hydrochloride-d₃ is the deuterium labeled 2-Amino-1-(p-tolyl)ethan-1-one hydrochloride (HY-W086589).

HY-141723S

*(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone-d3*
(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone-d₃ is the deuterium labeled (4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone .

HY-W721402

*5-Phenyl-5-(phenyl-d5)imidazolidine-2,4-dione*
5-Phenyl-5-(phenyl-d₅)imidazolidine-2,4-dione is deuterium-labeled 5-Phenyl-5-(phenyl-d₅)imidazolidine-2,4-dione .

HY-W744124

4'-Fluoroacetophenone-d4
4'-Fluoroacetophenone-d₄ (1-(4-Fluorophenyl)ethan-1-one-d₄) is deuterium labeled 4'-Fluoroacetophenone. 4'-Fluoroacetophenone (1-(4-Fluorophenyl)ethan-1-one) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

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Species:	Human (3)
Tag:	His (3) Myc (1)
Source:	E. coli Cell-free (1) E. coli (2)


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Host:	Rabbit (11)
Reactivity:	Human (9) Rat (7) Mouse (7) Monkey (1) Species independent (2)
Application:	IHC-P (6) ICC/IF (3) mIHC (1) IF-Tissue (3) IP (3) IHC-F (3) WB (9) FC (1) ELISA (1)
Isotype:	IgG (11)
Conjugation:	Non-conjugated (11)
Clonality:	Polyclonal (4) Monoclonal (6) Recombinant (6)
Modification:	Unmodified (10)


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1r-2s-2-3-4-difluorophenyl-cyclopropanaminium-2r-hydroxy-phenyl-ethan

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