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r-phenyl-5-2-2-5-difluorophenyl-pyrrolidin-1-yl-pyrazolo-1-5-a-pyrimi

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Amino Acid Derivatives (2) Bacterial (2) Biochemical Assay Reagents (20) CD38 (1) Chloride Channel (2) Cholinesterase (ChE) (2) COMT (1) Drug Derivative (5) Drug Intermediate (13) Drug Metabolite (2) Endogenous Metabolite (8) Endothelin Receptor (1) Fluorescent Dye (1) Glycosidase (1) Isotope-Labeled Compounds (13) MOFs (7) Nucleoside Antimetabolite/Analog (9) Prostaglandin Receptor (6) PROTAC Linkers (2) Reference Standards (12)
By Research Areas:	Cancer (8) Cardiovascular Disease (2) Endocrinology (5) Infection (1) Inflammation/Immunology (2) Metabolic Disease (9) Neurological Disease (11)
Click Chemistry:	Alkynes (1)
Oligonucleotides:	Nucleoside Analogs (9) Inosine (1)

100

Inhibitors & Agonists

Fluorescent Dyes

Biochemical Assay Reagents

Peptides

Kits MCE

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Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Nom du produit	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-W017167

Pyrrolidin-2-yl-acetic acid hydrochloride	Drug Intermediate	Neurological Disease
Pyrrolidin-2-yl-acetic acid hydrochloride is the precursor for the biosynthesis of Tussilagine (HY-N1388) and Isotussilagine. Pyrrolidin-2-yl-acetic acid hydrochloride can be used in neurological research .

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-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-W017851

*4-Phenyl-2-pyrrolidinone*	Drug Intermediate	Neurological Disease
4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate. 4-Phenyl-2-pyrrolidinone can be used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors .

HY-W010519

*2-(Pyrrolidin-1-yl)ethanol*	Biochemical Assay Reagents	Others
2-(Pyrrolidin-1-yl)ethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W045221

*(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid*	Amino Acid Derivatives	Others
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid is a proline derivative .

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-W015810

*2-Phenyl-2-propanol*	Biochemical Assay Reagents	Others
2-Phenyl 2-propanol is an important intermediate for the synthesis of diisopropylbenzene peroxide, often used as an additive to fragrances and cosmetics .

HY-128410

*4-Phenyl-7,8-dihydroxycoumarin*	COMT	Inflammation/Immunology
4-Phenyl-7,8-dihydroxycoumarin is a coumarin derivative and can be used for bronchiectasiss research .

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-I0462

*1-(4-Chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide*	Drug Intermediate	Others
1-(4-Chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a drug intermediate for synthesis of various active compounds.

HY-69077

*5-Bromo-1H-pyrazolo[3,4-b]pyridine*	Drug Intermediate	Infection
5-Bromo-1H-pyrazolo[3,4-b]pyridine is a drug intermediate that can be used for the synthesis of sulfonamide derivatives.

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-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-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-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-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-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-W101415

*1-Phenyl-2-propanol* Benzylmethylcarbinol	Endogenous Metabolite	Others
1-Phenyl-2-propanol (Benzylmethylcarbinol) is a chiral secondary alcohol and a metabolite of n-propylbenzene .

HY-W042206S

Pyrrolidin-3-ol-d5	Isotope-Labeled Compounds	Others
Pyrrolidin-3-ol-d₅ is the deuterium labeled Pyrrolidin-3-ol .

HY-WAA0156

*1-(Pyrrolidin-3-yl)-1H-1,2,4-triazole oxalate*	Drug Intermediate	Others
1-(Pyrrolidin-3-yl)-1H-1,2,4-triazole oxalate is a drug intermediate for synthesis of various active compounds.

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-W725181

*Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate hydrochloride*	Drug Derivative	Neurological Disease
Methyl 2-phenyl-2-(pyrrolidin-1-yl)acetate hydrochloride is structurally similar to known stimulants.

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-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-W052249

*1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one*	Biochemical Assay Reagents	Others
1-Methyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

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-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-W012179

Phenylpiperazine hydrochloride Piperazine, 1-phenyl-, dihydrochloride	Drug Derivative	Neurological Disease
Phenylpiperazine hydrochloride (Piperazine, 1-phenyl-, dihydrochloride) is the base compound from which a broad series of bioactive products are derived .

HY-W322022

*Disodium phenyl* phosphate**	Biochemical Assay Reagents	Others
Disodium Phenyl phosphate is a substrate for alkaline phosphatase .

HY-W017206

*1-Phenyl-2-nitropropene*	Drug Intermediate	Others
1-Phenyl-2-nitropropene is the reduction product of acetophenone and can be used to prepare chiral amine compounds .

HY-W153810

*2-Methyl-4-phenyl* thiazole**	Drug Intermediate	Others
2-Methyl-4-phenyl thiazole is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W189564

*4-(Pyrrolidin-1-yl)butanoic acid hydrochloride*	Biochemical Assay Reagents	Others
4-(Pyrrolidin-1-yl)butanoic acid hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-168348

*(R)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline*	PROTAC Linkers	Others
(R)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline is a linker for NX-2127 (HY-153220) .

HY-W276446

*1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol*	Cholinesterase (ChE)	Inflammation/Immunology
1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol is an anticholinergic agent. 1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol has the potential for the research of bronchial asthma . 1,1-Diphenyl-4-(pyrrolidin-1-yl)but-2-yn-1-ol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-154575

*2-[(3-Pyridyl) pyrrolidin-1-yl]-2’-deoxyinosine*	Nucleoside Antimetabolite/Analog	Cancer
2-[(3-Pyridyl) pyrrolidin-1-yl]-2’-deoxyinosine 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 .

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-168303

*(S)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline*	PROTAC Linkers	Cancer
(S)-4-(1-(Pyrrolidin-3-ylmethyl)piperidin-4-yl)aniline is a connector for PROTAC, which can be used to synthesize (R)-NX-2127 (HY-153220A) and is utilized in research within the field of malignant tumors .

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-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 .

HY-W701690

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

HY-137781

Phenyl-β-D-glucuronide phenyl-Beta-D-Glucuronide	Biochemical Assay Reagents	Others
Phenyl-β-D-glucuronide (Phenyl-Beta-D-Glucuronide) is a biochemical assay reagent.

HY-W009823R

Phenyl benzoate (Standard)	Reference Standards Chloride Channel	Others
Phenyl benzoate (Standard) is the analytical standard of Phenyl benzoate. This product is intended for research and analytical applications. 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-137544

*16-Phenyl* tetranor Prostaglandin F2α** 16-phenyl tetranor PGF2α	Prostaglandin Receptor Drug Metabolite	Metabolic Disease
16-phenyl tetranor Prostaglandin F2α (16-phenyl tetranor PGF2α) is a metabolically stable analog of PGF2α. The affinity of 16-phenyl tetranor PGF2α at the FP receptor of ovine luteal cells is poor (8.7%) compared to PGF2α.

HY-138868

*17-Phenyl* trinor prostaglandin E2 ethyl amide** 17-phenyl trinor PGE2 ethyl amide	Prostaglandin Receptor	Metabolic Disease
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 .

HY-W017610

*(R)-1-Phenyl-2-propanol*	Biochemical Assay Reagents	Others
(R)-1-Phenyl-2-propanol is a chiral alcohol. (R)-1-Phenyl-2-propanol can be converted from (S)-1-phenyl-2-propanol .

HY-W009934R

*2-Phenyl-2-(2-pyridyl)acetonitrile (Standard)* α-phenyl-2-pyridineacetonitrile (Standard)	Drug Metabolite Reference Standards	Endocrinology
2-Phenyl-2-(2-pyridyl)acetonitrile (Standard) is the analytical standard of 2-Phenyl-2-(2-pyridyl)acetonitrile. This product is intended for research and analytical applications. 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[1].

Cat. No.	Nom du produit	Type

HY-120512

5-Phenyl-4E-pentenol

Fluorescent Dyes

5-Phenyl-4E-pentenol is a product of the peroxidase-catalyzed reduction of PPHP. 5-Phenyl-4E-pentenol can be rapidly isolated by solid phase extraction and quantified by isocratic reversed-phase high performance liquid chromatography (HPLC) with UV detection. 5-Phenyl-4E-pentenol is a fluorescent dye that can be used to determine the kinetic properties of heme-containing and non-heme peroxidases and to evaluate the ability of oxidative compounds to serve as substrates for peroxidase reduction. .

Cat. No.	Nom du produit	Target	Research Area

HY-W045221

*(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid*	Amino Acid Derivatives	Others
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid is a proline derivative .

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-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-P4948

Coumarin-Phalloidin	Biochemical Assay Reagents	Others
Coumarin-phalloidin is a kind of phalloidin labeled with Coumarin (HY-N0709). Coumarin-phalloidin is a new type of actin probe that can be used for triple immunofluorescence microscopic observation of the cell skeleton .

Cat. No.	Nom du produit

HY-K0270

Phenyl Agarose HP
MCE Phenyl Agarose HP is a high-resolution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules.

HY-K0268

Phenyl Agarose (Low Sub) 6FF
MCE Phenyl Agarose (Low Sub) 6FF is a low-substitution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity.

HY-K0269

Phenyl Agarose (High Sub) 6FF
MCE Phenyl Agarose (High Sub) 6FF is a high-substitution hydrophobic chromatography medium formed by covalently coupling phenyl ligands to agarose. It is suitable for laboratory-scale and industrial-scale purification of biomolecules with relatively weak hydrophobicity.

Cat. No.	Nom du produit	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-W017167

Pyrrolidin-2-yl-acetic acid hydrochloride	Structural Classification Alkaloids Pyrrole Alkaloids Melampodium divaricatum (Rich.) DC. Plants Compositae Source Classification	Drug Intermediate
Pyrrolidin-2-yl-acetic acid hydrochloride is the precursor for the biosynthesis of Tussilagine (HY-N1388) and Isotussilagine. Pyrrolidin-2-yl-acetic acid hydrochloride can be used in neurological research .

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-W015810

*2-Phenyl-2-propanol*	Zanthoxylum bungeanum Maxim. Ketones, Aldehydes, Acids Rutaceae Plants Source Classification	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-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-W101415

*1-Phenyl-2-propanol* Benzylmethylcarbinol	Structural Classification Productos naturales Elaeagnaceae Hippophaë rhamnoides Plants Source Classification	Endogenous Metabolite
1-Phenyl-2-propanol (Benzylmethylcarbinol) is a chiral secondary alcohol and a metabolite of n-propylbenzene .

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-W101415R

*1-Phenyl-2-propanol (Standard)* Benzylmethylcarbinol (Standard)	Structural Classification Productos naturales Elaeagnaceae Hippophaë rhamnoides Plants Source Classification	Reference Standards Endogenous Metabolite
1-Phenyl-2-propanol (Standard) is the analytical standard of 1-Phenyl-2-propanol. This product is intended for research and analytical applications. 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a chiral secondary alcohol and a metabolite of n-propylbenzene .

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 .

Cat. No.	Nom du produit	Chemical Structure

HY-W042206S

Pyrrolidin-3-ol-d5
Pyrrolidin-3-ol-d₅ is the deuterium labeled Pyrrolidin-3-ol .

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-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-143519S

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

HY-W745868

*3-Nicotinoyl-1-(trimethylsilyl)pyrrolidin-2-one-d4*
3-Nicotinoyl-1-(trimethylsilyl)pyrrolidin-2-one-d₄ is the deuterium labeled 3-Nicotinoyl-1-(trimethylsilyl)pyrrolidin-2-one.

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-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-132672S

*(4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone-d3*
(4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone-d₃ is the deuterium labeled (4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone .

HY-W337116S

Phenyl isopropylcarbamate-d7
Phenyl isopropylcarbamate-d₇ isopropylcarbamate-d₇ is the deuterium labeled Phenyl isopropylcarbamate .

HY-W103764S1

*3-Phenyl-9H-carbazole-d12*
3-Phenyl-9H-carbazole-d₁₂ is the deuterium labeled 3-Phenyl-9H-carbazole.

Cat. No.	Nom du produit		Classification

HY-152438

*6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Alkynes
6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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 . 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No.	Nom du produit		Classification

HY-152297

*(1S)-1,4-Anhydro-1-C-(2,4-difluorophenyl)-D-ribitol*		Nucleoside Analogs
(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-154575

*2-[(3-Pyridyl) pyrrolidin-1-yl]-2’-deoxyinosine*		Nucleoside Analogs Inosine
2-[(3-Pyridyl) pyrrolidin-1-yl]-2’-deoxyinosine 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 .

HY-152408

*2-β-D-Ribofuranosyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine*		Nucleoside Analogs
2-β-D-Ribofuranosyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine 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-152828

*1-β-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine*		Nucleoside Analogs
1-β-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine 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 .

HY-152438

*6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine 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 . 6-Amino-3-ethynyl-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-152410

*6-Amino-4-hydrozino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-4-hydrozino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine 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-152414

*6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine 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-152827

*4-Methoxy-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine*		Nucleoside Analogs
4-Methoxy-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine 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 .

HY-152398

*6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine*		Nucleoside Analogs
6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine 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 .

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r-phenyl-5-2-2-5-difluorophenyl-pyrrolidin-1-yl-pyrazolo-1-5-a-pyrimi

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