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Results for "

2A3

" in MedChemExpress (MCE) Product Catalog:

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(5) SHP2 (2) Sialyltransferase (1) Sigma Receptor (4) Sirtuin (6) Small Interfering RNA (siRNA) (66) SOD (3) Sodium Channel (12) Somatostatin Receptor (6) SphK (1) Src (10) SRPK (1) STAT (53) STING (1) Survivin (2) Syk (6) TAM Receptor (1) Target Protein Ligand-Linker Conjugates (1) Tau Protein (4) TGF-beta/Smad (6) TGF-β Receptor (7) Thrombin (3) Thyroid Hormone Receptor (1) Tie (2) TMV (1) TNF Receptor (14) Toll-like Receptor (TLR) (5) Topoisomerase (6) Transglutaminase (1) Transmembrane Glycoprotein (2) Transthyretin (TTR) (3) TREM receptor (1) Trk Receptor (9) TRP Channel (12) Tryptophan Hydroxylase (1) Tyrosinase (1) UGT (1) ULK (3) Urotensin Receptor (1) Vasopressin Receptor (2) VD/VDR (12) VDAC (1) VEGFR (63) Virus Protease (42) Wee1 (3) WNK Kinase (1) Wnt (3) Xanthine Oxidase (2) YAP (4) α-synuclein (2) β-catenin (6) γ-secretase (1)
By Research Areas:	Cancer (899) Cardiovascular Disease (98) Endocrinology (44) Infection (189) Inflammation/Immunology (285) Metabolic Disease (470) Neurological Disease (353)
Click Chemistry:	ADC Synthesis (18) Labeling and Fluorescence Imaging (8) TCO (2) DBCO (1) PROTAC Synthesis (36) BCN (5) Azide (71) Alkynes (13)
Oligonucleotides:	Guanosine (6) Nucleotide Analogs (14) Thymidine (1) mRNA (3) Phospholipids (52) Other Phosphoramidite (8) Guanine (20) siRNAs (66) Nucleoside Analogs (81) Pre-designed siRNA Sets (1) Cytosine (19) Cationic Lipids (7) Mouse Pre-designed siRNA Sets (13) Human Pre-designed siRNA Sets (36) Phosphoramidites (131) Interleukin & Receptors (1) Adenosine (9) Thymine (14) Adenine (31) Rat Pre-designed siRNA Sets (16) Cytidine (5) Adenine Nucleotide (4) Aptamers (1) Uridine (31) Inosine (2) Hypoxanthine (3) Transcription Factors (2) Uracil (36)

3385

Inhibitors & Agonists

Screening Libraries

Fluorescent Dyes

172

Biochemical Assay Reagents

138

Peptides

Inhibitory Antibodies

263

Natural
Products

Recombinant Proteins

504

Isotope-Labeled Compounds

Antibodies

Click Chemistry

345

Oligonucleotides

GMP Molecules

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-164899

*2A3* 2-aminopyridine-3-carboxylic acid imidazolide	Transmembrane Glycoprotein	Cancer
2A3 (2-aminopyridine-3-carboxylic acid imidazolide) is a T cell activator that specifically binds to CEACAM6 and CEACAM5. 2A3 exhibits enzymatic activity that catalyzes the glucuronidation of specific substrates (e.g., 1-naphthol), and possesses significant cytotoxic activity. When integrated into CAR T cells or used alone, 2A3 acts by inducing cytokine release, degranulation, and direct cytotoxicity. 2A3 kills pancreatic and breast cancer cells with high target antigen expression in vitro, and significantly inhibits the growth of pancreatic cancer xenografts in vivo. 2A3 broadly targets malignant tumors with overexpressed CEACAM5, CEACAM6, or co-expressed both, and shows high expression mainly in tissues such as the liver and colon. 2A3 serves as an important research tool for the immunotherapy of pancreatic and breast cancer . 2A3 is a novel SHAPE reagent, which can be used for the analysis of RNA structure both in vitro and in vivo . 2A3 is an electrophilic chemical probe that acylates the 2'-OH in the RNA backbone. 2A3 can be used for RNA SHAPE-MaP experiments and is capable of analyzing the RNA secondary structures at single nucleotide resolution.

HY-30220

*(S)-2-Hydroxy-3-phenylpropanoic acid* L-(-)-3-Phenyllactic Acid	Endogenous Metabolite Fungal	Infection Metabolic Disease
(S)-2-Hydroxy-3-phenylpropanoic acid is the L-configuration of 2-Hydroxy-3-phenylpropanoic acid, and its level is closely related to some diseases, such as phenylketonuria .

HY-A0165

Tofisopam	Phosphodiesterase (PDE)	Neurological Disease
Tofisopam, a 2,3-benzodiazepine compound, is an orally active anxiolytic agent. Tofisopam can inhibit phosphodiesterase PDE isoenzyme activity, withIC₅₀ values of 2.11 μM, 1.98 μM, 0.42 μM, and 0.92 μM for PDE-2A3, PDE-3A, PDE-4A1, and PDE-10A1, respectively. Tofisopam can be used for the study of anxiety .

HY-162865

FGFR2-IN-3	FGFR	Cancer
FGFR2-IN-3 is an inhibitor of fibroblast growth factor receptor 2 (FGFR2). FGFR2-IN-3 has good binding properties, forming key interactions and inducing conformational changes in FGFR2. FGFR2-IN-3 can be used for research on tumors .

HY-P990828

Anti-PD-L1/B7-H1 Antibody (29E.2A3)	PD-1/PD-L1	Infection
Anti-PD-L1/B7-H1 Antibody (29E.2A3) is a kind of mouse IgG2b κ chimeric antibody inhibitor, targeting to human PD-L1/B7-H1. Anti-PD-L1/B7-H1 Antibody (29E.2A3) can block the binding of PD-1 to PD-L1. Anti-PD-L1/B7-H1 Antibody (29E.2A3) can be used for the research of infection, such as hepatitis C virus (HCV) .

HY-W016835

*(2S,3S)-2-Acetamido-3-methylpentanoic acid*	Amino Acid Derivatives Endogenous Metabolite	Others
(2S,3S)-2-Acetamido-3-methylpentanoic acid is an isoleucine derivative .

HY-W767767

2-Oxo-3-hydroxy-LSD-d10	Isotope-Labeled Compounds Drug Metabolite	Neurological Disease
2-Oxo-3-hydroxy-LSD-d₁₀ is the deuterium labeled 2-Oxo-3-hydroxy-LSD (HY-137386). 2-Oxo-3-hydroxy-LSD is a metabolite of Lysergic acid diethylamide .

HY-W014076

*(2S,3R)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxybutanoic acid*	Amino Acid Derivatives	Others
(2S,3R)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxybutanoic acid is a threonine derivative .

HY-W007712

2-Bromo-3-methylpyridine 1 Publications Verification 2-Bromo-3-picoline	Drug Intermediate	Cancer
2-Bromo-3-methylpyridine (2-Bromo-3-picoline) is a heterocyclic intermediate of the halomethylpyridine family. 2-Bromo-3-methylpyridine can be used in the synthesis of platinum(IV) diazide complexes .

HY-W017141S

2-Isobutyl-3-methoxypyrazine-d3	Isotope-Labeled Compounds	Others
2-Isobutyl-3-methoxypyrazine-d₃ is the deuterium labeled 2-Isobutyl-3-methoxypyrazine . 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-482931C

*rel-(2R,3R)-2-Phenylpiperidin-3-amine dihydrochloride*	Drug Intermediate	Others
rel-(2R,3R)-2-Phenylpiperidin-3-amine dihydrochloride is a drug intermediate for synthesis of various active compounds.

HY-W040333

*(2S,3R)-Ethyl 2-amino-3-hydroxybutanoate hydrochloride*	Amino Acid Derivatives	Others
(2S,3R)-Ethyl 2-amino-3-hydroxybutanoate hydrochloride is a threonine derivative .

HY-179387

CXCR2-IN-3	CXCR Autophagy NOD-like Receptor (NLR) Reactive Oxygen Species (ROS) Apoptosis	Cancer
CXCR2-IN-3 is a CXCR2 inhibitor with an IC₅₀ of 11.37 μM. CXCR2-IN-3 mediates CXCR2-Ca ²⁺ signalling inhibition halted autophagic flux, subsequently facilitating ROS-mediated apoptotic cell death. CXCR2-IN-3 suppresses the CXCR2-NLRP3 canonical pathway, suppressing pre-tumorigenic markers. CXCR2-IN-3 causes autophagy-dependent cell death in polyploid giant cancer cells (PGCCs). CXCR2-IN-3 can be used for the research of oral squamous cell carcinoma (OSCC) .

HY-122938

Ceplignan (2S,3R)-Ceplignan	Others	Others
Ceplignan ((2S,3R)-Ceplignan) is a neogenic lignan, which can be isolated from the rhizomes of Acorus tatarinowii Schott. (2S,3R)-Ceplignan and (2R,3S)-ceplignan are two isomers of Ceplignan .

HY-W008150R

2-Hydroxy-3-methylbutanoic acid (Standard) α-Hydroxyisovaleric acid (Standard)	Reference Standards Endogenous Metabolite	Metabolic Disease
2-Hydroxy-3-methylbutanoic acid (α-Hydroxyisovaleric acid) (Standard) is the analytical standard of 2-Hydroxy-3-methylbutanoic acid (HY-W008150). This product is intended for research and analytical applications. 2-Hydroxy-3-methylbutanoic acid is an α-hydroxy analogue of valine and a valine precursor that reduces urea excretion. 2-Hydroxy-3-methylbutanoic acid can promote the growth of chickens and rats, and is converted into valine in the body, participating in protein synthesis and maintaining nitrogen balance, thereby supporting animal growth and development. 2-Hydroxy-3-methylbutanoic acid has a more significant effect on the valine-deficient dietary model. 2-Hydroxy-3-methylbutanoic acid is mainly used in animal nutrition research to evaluate its potential application as a nitrogen source substitute in feed.

HY-A0165R

Tofisopam (Standard)	Phosphodiesterase (PDE) Reference Standards	Neurological Disease
Tofisopam (Standard) is the analytical standard of Tofisopam (HY-A0165). This product is intended for research and analytical applications. Tofisopam, a 2,3-benzodiazepine compound, is an orally active anxiolytic agent. Tofisopam can inhibit phosphodiesterase PDE isoenzyme activity, withIC₅₀ values of 2.11 μM, 1.98 μM, 0.42 μM, and 0.92 μM for PDE-2A3, PDE-3A, PDE-4A1, and PDE-10A1, respectively. Tofisopam can be used for the study of anxiety .

HY-W722180

2-Amino-3-mercaptopropanoic acid-d2	Isotope-Labeled Compounds Amino Acid Derivatives	Others
2-Amino-3-mercaptopropanoic acid-d₂ is the deuterium labeled 2-Amino-3-mercaptopropanoic acid (HY-W012850). 2-Amino-3-mercaptopropanoic acid is a cysteine derivative .

HY-W074264

*(2R,3R)-2-Hydroxy-3-methylpentanoic acid*	Biochemical Assay Reagents	Others
(2R,3R)-2-Hydroxy-3-methylpentanoic acid is a building block in the chemical synthesis.

HY-151625

PARP-2-IN-3	PARP Apoptosis	Cancer
PARP-2-IN-3 (Compound 12) is a potent PARP-2 inhibitor with an IC₅₀ of 0.07 μM. PARP-2-IN-3 induces apoptosis and necrosis in cancer cells. PARP-2-IN-3 shows appropriate predicted pharmacokinetic parameters and oral bioavailability .

HY-RS15436

UGT2A3 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
UGT2A3 Human Pre-designed siRNA Set A contains three designed siRNAs for UGT2A3 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

UGT2A3 Human Pre-designed siRNA Set A UGT2A3 Human Pre-designed siRNA Set A

HY-RS13168

Slc2a3 Mouse Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Slc2a3 Mouse Pre-designed siRNA Set A contains three designed siRNAs for Slc2a3 gene (Mouse), as well as a negative control, a positive control, and a FAM-labeled negative control.

Slc2a3 Mouse Pre-designed siRNA Set A Slc2a3 Mouse Pre-designed siRNA Set A

HY-RS13167

SLC2A3 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
SLC2A3 Human Pre-designed siRNA Set A contains three designed siRNAs for SLC2A3 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

SLC2A3 Human Pre-designed siRNA Set A SLC2A3 Human Pre-designed siRNA Set A

HY-RS01193

ATP2A3 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
ATP2A3 Human Pre-designed siRNA Set A contains three designed siRNAs for ATP2A3 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

ATP2A3 Human Pre-designed siRNA Set A ATP2A3 Human Pre-designed siRNA Set A

HY-RS13169

SLC2A3 Rat Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
SLC2A3 Rat Pre-designed siRNA Set A contains three designed siRNAs for SLC2A3 gene (Rat), as well as a negative control, a positive control, and a FAM-labeled negative control.

SLC2A3 Rat Pre-designed siRNA Set A SLC2A3 Rat Pre-designed siRNA Set A

HY-12422C

*rel-(2S,3R)-Voruciclib*	CDK	Cancer
rel-(2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor .

HY-178167

SGLT2-IN-3	SGLT	Metabolic Disease
SGLT2-IN-3 is a sodium-glucose co-transporter 2 (SGLT2) inhibitor. SGLT2-IN-3 can inhibit glucose uptake. SGLT2-IN-3 can be used for the research of metabolic disease, such as diabetes .

HY-150255

IMP2-IN-3	IGF-1R Insulin Receptor	Cancer
IMP2-IN-3 is a potent IMP2 inhibitor. IMP2-IN-3 shows anticancer effects .

HY-CE00790

2-Hydroxy-3-methylbutanedioyl-CoA 2-Hydroxy-3-methylbutanedioyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Hydroxy-3-methylbutanedioyl-CoA (2-Hydroxy-3-methylbutanedioyl-coenzyme A) is a coenzyme A derivative.

HY-CE00864

2-Methyl-3-oxohexanoyl-CoA 2-Methyl-3-oxohexanoyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Methyl-3-oxohexanoyl-CoA (2-Methyl-3-oxohexanoyl-coenzyme A) is a coenzyme A derivative.

HY-CE00554

2-Fluoro-3-hydroxyoctanoyl-CoA 2-Fluoro-3-hydroxyoctanoyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Fluoro-3-hydroxyoctanoyl-CoA (2-Fluoro-3-hydroxyoctanoyl-coenzyme A) is a coenzyme A derivative.

HY-CE00532

2-Carboxymethyl-3-hydroxyphenylpropionyl-CoA 2-Carboxymethyl-3-hydroxyphenylpropionyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Carboxymethyl-3-hydroxyphenylpropionyl-CoA (2-Carboxymethyl-3-hydroxyphenylpropionyl-coenzyme A) is an acyl-CoA.

HY-124643

RIPK2-IN-3	RIP kinase	Cancer
RIPK2-IN-3 (FCG806791773) is a RIPK2 inhibitor. RIPK2-IN-3 inhibits recombinant truncated RIPK2 with an IC₅₀ of 6.39 μM. RIPK2-IN-3 can be used for research of inflammation and cancer .

HY-W010608R

2-Methyltetrahydrofuran-3-one (Standard)	Bacterial Reference Standards	Infection
2-Methyltetrahydrofuran-3-one (Standard) is the analytical standard of 2-Methyltetrahydrofuran-3-one. This product is intended for research and analytical applications. 2-Methyltetrahydrofuran-3-one is a quorum sensing inhibitor that can inhibit biofilm formation by H. alvei. 2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee[1][2].

HY-30220R

*(S)-2-Hydroxy-3-phenylpropanoic acid (Standard)* L-(-)-3-Phenyllactic Acid (Standard)	Endogenous Metabolite Fungal Reference Standards	Infection Metabolic Disease
(S)-2-Hydroxy-3-phenylpropanoic acid (Standard) is the analytical standard of (S)-2-Hydroxy-3-phenylpropanoic acid. This product is intended for research and analytical applications. (S)-2-Hydroxy-3-phenylpropanoic acid is the L-configuration of 2-Hydroxy-3-phenylpropanoic acid, and its level is closely related to some diseases, such as phenylketonuria .

HY-W015855S

2-Methoxy-3-methylpyrazine-d3	Isotope-Labeled Compounds	Others
2-Methoxy-3-methylpyrazine-d₃ is deuterated labeled 2-Methoxy-3-methylpyrazine.

HY-W012832S

2-Ethyl-3-methylpyrazine-d3 Pyrazine, 2-ethyl-3-methyl-d₃	Isotope-Labeled Compounds	Others
2-Ethyl-3-methylpyrazine-d₃ is deuterated labeled 2-Ethyl-3-methylpyrazine.

HY-W099906S

2-Ethyl-3-methoxypyrazine-d5 Pyrazine, 2-ethyl-3-methoxy-d₅	Isotope-Labeled Compounds	Others
2-Ethyl-3-methoxypyrazine-d₅ is deuterated labeled 2-Ethyl-3-methoxypyrazine.

HY-W101602S

2-Isobutyl-3-methylpyrazine-d3 2-Methyl-3-isobutylpyrazine-dsub>3	Isotope-Labeled Compounds	Others
2-Isobutyl-3-methylpyrazine-d₃ is deuterated labeled 2-Isobutyl-3-methylpyrazine.

HY-W086901S

2-Methyl-3-propylpyrazine-d3 Pyrazine, 2-methyl-3-propyl-d₃	Isotope-Labeled Compounds	Others
2-Methyl-3-propylpyrazine-d₃ is deuterated labeled 2-Methyl-3-propylpyrazine.

HY-155912S

2-Allyl-3-methylpyrazine-d3	Isotope-Labeled Compounds	Others
2-Allyl-3-methylpyrazine-d₃ is deuterated labeled 2-Allyl-3-methylpyrazine.

HY-W012578S2

2-Isopropyl-3-methoxypyrazine-d7 2-Methoxy-3-(methylethyl)pyrazine-d₇	Isotope-Labeled Compounds	Others
2-Isopropyl-3-methoxypyrazine-d₇ is deuterated labeled 2-Isopropyl-3-methoxypyrazine

HY-W010529S

2-Methylfuran-3-thiol-d3 3-Mercapto-2-methylfuran-d₃	Isotope-Labeled Compounds	Others
2-Methylfuran-3-thiol-d₃ is deuterated labeled 2-Methylfuran-3-thiol.

HY-W703709

2-Amino-3-chloropropanoic-2,3,3-d3 acid	Isotope-Labeled Compounds	Others
2-Amino-3-chloropropanoic-2,3,3-d₃ acid is the deuterium labeled 2-Amino-3-chloropropanoic acid (HY-W419694).

HY-W017141R

2-Isobutyl-3-methoxypyrazine (Standard)	Reference Standards Others	Others
2-Isobutyl-3-methoxypyrazine (Standard) is the analytical standard of 2-Isobutyl-3-methoxypyrazine. This product is intended for research and analytical applications. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-CE00562

2-Hydroxy-3-methyllauroyl-CoA 2-Hydroxy-3-methyllauroyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Hydroxy-3-methyllauroyl-CoA (2-Hydroxy-3-methyllauroyl-coenzyme A) is a hydroxy fatty acyl-CoA.

HY-W012578S1

2-Isopropyl-3-methoxypyrazine-13C3 2-methoxy-3-(methylethyl)pyrazine-¹³C₃	Isotope-Labeled Compounds	Others
2-Isopropyl-3-methoxypyrazine- ¹³C₃ is ¹³C labeled 2-Isopropyl-3-methoxypyrazine.

HY-15692

PHD2-IN-3	HIF/HIF Prolyl-Hydroxylase	Cardiovascular Disease
PHD2-IN-3 (compound 2) is a PHD2 inhibitor. PHD2-IN-3 can be used for study of anemia .

HY-156347S

*(2-Methyl-3-furanyl)-dithio-2-propanone-d3*	Isotope-Labeled Compounds	Others
(2-Methyl-3-furanyl)-dithio-2-propanone-d₃ is deuterated labeled (2-Methyl-3-furanyl)-dithio-2-propanone.

HY-W017141S1

2-Isobutyl-3-methoxypyrazine-d9	Isotope-Labeled Compounds	Others
2-Isobutyl-3-methoxypyrazine-d₉ is deuterated labeled 2-Isobutyl-3-methoxypyrazine (HY-W017141). 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-136714

Bcl-2-IN-3	Bcl-2 Family	Cancer
Bcl-2-IN-3 (Compound 10) is a Bcl-2 inhibitor. Bcl-2-IN-3 can be used for the research of cancer .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N1405

Cucurbitacin I 10+ Cited Publications Elatericin B; JSI-124; NSC-521777	Triterpenes Classification of Application Fields Terpenoids Cucurbitaceae Plants Disease Research Fields Lagenaria siceraria (Molina) Standl. Cancer	STAT JAK
Cucurbitacin I is a natural selective inhibitor of *JAK2/STAT3*, with potent anti-cancer activity.

HY-W015954

*(2R,3R)-Butane-2,3-diol*	Natural Products Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite Calcium Channel Bacterial
(2R,3R)-Butane-2,3-diol is a non-covalent, reversible agonist targeting lanthanum (La ³⁺)-sensitive calcium channels in bacteria (e.g., Escherichia coli) with an EC₅₀ of approximately 25 mM. (2R,3R)-Butane-2,3-diol binds to calcium channel proteins or related complexes, induces channel opening, promotes extracellular calcium influx, and triggers intracellular calcium transients, which may regulate bacterial physiological activities such as growth, metabolism, and signal transduction. (2R,3R)-Butane-2,3-diol mediates bacterial-host cell signaling interactions and affects the metabolic balance of intestinal microorganisms, and can be used to study lactose intolerance and other related diseases .

HY-30220

*(S)-2-Hydroxy-3-phenylpropanoic acid* L-(-)-3-Phenyllactic Acid	Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite Fungal
(S)-2-Hydroxy-3-phenylpropanoic acid is the L-configuration of 2-Hydroxy-3-phenylpropanoic acid, and its level is closely related to some diseases, such as phenylketonuria .

HY-W008150

2-Hydroxy-3-methylbutanoic acid 1 Publications Verification α-Hydroxyisovaleric acid	Structural Classification Ketones, Aldehydes, Acids Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Source Classification	Endogenous Metabolite
2-Hydroxy-3-methylbutanoic acid (α-Hydroxyisovaleric acid) is an α-hydroxy analogue of valine and a valine precursor that reduces urea excretion. 2-Hydroxy-3-methylbutanoic acid can promote the growth of chickens and rats, and is converted into valine in the body, participating in protein synthesis and maintaining nitrogen balance, thereby supporting animal growth and development. 2-Hydroxy-3-methylbutanoic acid has a more significant effect on the valine-deficient dietary model. 2-Hydroxy-3-methylbutanoic acid is mainly used in animal nutrition research to evaluate its potential application as a nitrogen source substitute in feed .

HY-N0635

Prim-O-glucosylcimifugin 4 Publications Verification	Natural Products Ophryosporus axilliflorus Hieron. Classification of Application Fields Umbelliferae Plants Inflammation/Immunology Disease Research Fields Source Classification	TNF Receptor NO Synthase COX
Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling.

HY-113573

Protosappanin A PTA	Classification of Application Fields Leguminosae Caesalpinia sappan L. Phenols Polyphenols Plants Inflammation/Immunology Disease Research Fields Source Classification	Interleukin Related JAK STAT
Protosappanin A (PTA), an immunosuppressive ingredient and major biphenyl compound isolated from Caesalpinia sappan L, suppresses *JAK2/STAT3*-dependent inflammation pathway through down-regulating the phosphorylation of JAK2 and STAT3 .

HY-W010608

2-Methyltetrahydrofuran-3-one	other families Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Plants Disease Research Fields Source Classification	Bacterial
2-Methyltetrahydrofuran-3-one is a quorum sensing inhibitor that can inhibit biofilm formation by H. alvei. 2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee .

HY-W021425

D-Mannosamine hydrochloride 1 Publications Verification (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride	Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides Source Classification	Drug Derivative
D-Mannosamine ((2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal) hydrochloride is a six-carbon amino sugar and an amino derivative of D-mannose. D-Mannosamine hydrochloride can block mannose receptors .

HY-N3205

Neochamaejasmin B (+)-Neochamaejasmin B	Flavonoids Classification of Application Fields Thymelaeaceae Stellera chamaejasme Linn. Other Diseases Phenols Polyphenols Plants Biflavones Disease Research Fields Source Classification	Others
Neochamaejasmin B is a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2″/C-3″ positions .

HY-N8139

2-Amino-3-carboxy-1,4-naphthoquinone	Quinones Alkaloids Classification of Application Fields Other Alkaloids Rubiaceae Metabolic Disease Plants Naphthalene Quinones Disease Research Fields Rubia cordifolia L. Source Classification	Bacterial Fungal
2-Amino-3-carboxy-1,4-naphthoquinone is the electron transfer mediator. 2-Amino-3-carboxy-1,4-naphthoquinone changes glucose metabolism of the homofermentative lactic acid bacteria .

HY-128732

*rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate*	Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Food Research Source Classification	Endogenous Metabolite
rel-(2R,3S)-2,3-Dihydroxysuccinic acid (hydrate) is an endogenous metabolite.

HY-W007479

2,3-Dihydroxybenzaldehyde	Structural Classification Other Monoterpenes Gastrodia elata Bl. Terpenoids Orchidaceae Plants Source Classification	Biochemical Assay Reagents
2,3-Dihydroxybenzaldehyde can be used to synthesize copper(II) complexes of Schiff bases. 2,3-Dihydroxybenzaldehyde can also be used in the synthesis of 2-ethoxy-3-hydroxy-4-nitrobenzoic acid .

HY-N7160

2-Hydroxy-3-methylanthraquinone	Quinones Anthraquinones Rubiaceae Plants Source Classification Hedyotis diffusa Willd.	Src Apoptosis
2-Hydroxy-3-methylanthraquinone (compound 1) is a natural compound isolated from a water extract of Hedyotis diffusa WILLD. 2-Hydroxy-3-methylanthraquinone shows inhibitory activity against protein tyrosine kinases v-src and pp60src, and induces growth arrest and apoptosis in the HepG2 cancer cells .

HY-N10668

*2-(3-Hydroxy-2-oxoindolin-3-yl)-acetic acid*	Alkaloids Humulus lupulus L. Plants Moraceae Indole Alkaloids Source Classification	Others
2-(3-Hydroxy-2-oxoindolin-3-yl)-acetic acid (compound 29) is a natural polyphenol compound found in hop bract .

HY-N2380

*N-Benzoyl-(2R,3S)-3-phenylisoserine*	Alkaloids Classification of Application Fields Other Alkaloids Taxaceae Plants Disease Research Fields Taxus wallichiana Zucc. Source Classification Cancer	Others
N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain and crucial for the strong antitumor activity of Taxol .

HY-N7427

2-(2',3',4'-Trihydroxybutyl)quinoxaline	Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite. 2-(2',3',4'-Trihydroxybutyl)quinoxaline can be formed from homoglucans .

HY-130462R

1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (Standard) POPC (Standard)	Structural Classification Natural Products Microorganisms Plants Source Classification	Liposome Reference Standards
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (Standard) is the analytical standard of 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC. This product is intended for research and analytical applications. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC), a phospholipid, is a major component of biological membranes. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is used for the preparation of liposomes and studying the properties of lipid bilayers .

HY-N9783

Procyanidin B2 3′-O-gallate B2-3′-G; Epicatechin-(4β,8)-epicatechin gallate	Structural Classification Crassulaceae Phenols Polyphenols Plants Rhodiola crenulata (HK. f. et.Thoms) H. Ohba Source Classification	Xanthine Oxidase
Procyanidin B2 3′-O-gallate (B2-3′-G), isolated from Rhodiola crenulata extracts, is a potent xanthine oxidase (XO) inhibitor (IC₅₀ = 24.24 μM, K_i = 6.16 μM). Procyanidin B2 3′-O-gallate has antioxidant activity and reduces the formation of UV-induced α-tocopheroxyl. Procyanidin B2 3′-O-gallate can be used for hyperuricemia and gout research .

HY-122938

Ceplignan (2S,3R)-Ceplignan	Araceae Acorus gramineus Soland. Phenols Plants Source Classification	Others
Ceplignan ((2S,3R)-Ceplignan) is a neogenic lignan, which can be isolated from the rhizomes of Acorus tatarinowii Schott. (2S,3R)-Ceplignan and (2R,3S)-ceplignan are two isomers of Ceplignan .

HY-W008150R

2-Hydroxy-3-methylbutanoic acid (Standard) α-Hydroxyisovaleric acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
2-Hydroxy-3-methylbutanoic acid (α-Hydroxyisovaleric acid) (Standard) is the analytical standard of 2-Hydroxy-3-methylbutanoic acid (HY-W008150). This product is intended for research and analytical applications. 2-Hydroxy-3-methylbutanoic acid is an α-hydroxy analogue of valine and a valine precursor that reduces urea excretion. 2-Hydroxy-3-methylbutanoic acid can promote the growth of chickens and rats, and is converted into valine in the body, participating in protein synthesis and maintaining nitrogen balance, thereby supporting animal growth and development. 2-Hydroxy-3-methylbutanoic acid has a more significant effect on the valine-deficient dietary model. 2-Hydroxy-3-methylbutanoic acid is mainly used in animal nutrition research to evaluate its potential application as a nitrogen source substitute in feed.

HY-W017141

2-Isobutyl-3-methoxypyrazine	Structural Classification Natural Products Classification of Application Fields Vitis vinifera cv. Zalema Other Diseases Plants Vitaceae Disease Research Fields Source Classification	Environmental Pollutants
2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-N15778

2β,3β,7α,12α-THBA	Lipid	Biochemical Assay Reagents
2β,3β,7α,12α-THBA is a cholic acid.

HY-W015954R

*(2R,3R)-Butane-2,3-diol (Standard)*	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite Calcium Channel Bacterial
(2R,3R)-Butane-2,3-diol (Standard) is the analytical standard of (2R,3R)-Butane-2,3-diol (HY-W015954). This product is intended for research and analytical applications. (2R,3R)-Butane-2,3-diol is a non-covalent, reversible agonist targeting lanthanum (La ³⁺)-sensitive calcium channels in bacteria (e.g., Escherichia coli) with an EC₅₀ of approximately 25 mM. (2R,3R)-Butane-2,3-diol binds to calcium channel proteins or related complexes, induces channel opening, promotes extracellular calcium influx, and triggers intracellular calcium transients, which may regulate bacterial physiological activities such as growth, metabolism, and signal transduction. (2R,3R)-Butane-2,3-diol mediates bacterial-host cell signaling interactions and affects the metabolic balance of intestinal microorganisms, and can be used to study lactose intolerance and other related diseases .

HY-W009708

*Bis(2-methyl-3-furyl)disulfide*	Structural Classification Natural Products Animals Classification of Application Fields Other Diseases Disease Research Fields Source Classification	Mucin
Bis(2-methyl-3-furyl)disulfide, compound (2), is intended to provide a flavoring compound to enhance a natural feeling, a fresh feeling and a milk-rich feeling of a milk-related product .

HY-N10803

*(+)-6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin*	Structural Classification Cucurbitaceae Coumarins Centella asiatica (L.) Urb. Phenylpropanoids Umbelliferae Plants Momordica charantia Linn. Source Classification	Others
(+)-6-(3-Chloro-2-hydroxy-3-methylbutyl)-5,7-dimethoxycoumarin is a nature product that could be isolated form the root bark of Toddalia asiatica (L.) LAM .

HY-N10885

*α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone*	Chalcones Flavonoids Plants Source Classification Asparagaceae Juss.	Others
α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone (compound 7) is a nature product that could be isolated from dragons blood of Daemonorops draco .

HY-N13363

2-Keto-3-deoxy-6-phosphogluconate	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Fructose-1,6-bisphosphate aldolase Endogenous Metabolite
2-keto-3-deoxy-6-phosphogluconate is an endogenous metabolite found in Escherichia coli, and a key intermediate in the Entner-Doudoroff (ED) pathway, as well as in the degradation pathways of sugar acids and sugar polymers in human and plant pathogens. It is produced by the catalytic action of KDPG aldolase.

HY-W039157

2-Acetyl-3-ethylpyrazine	Alkaloids Classification of Application Fields Other Alkaloids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
2-Acetyl-3-ethylpyrazine is an endogenous metabolite.

HY-W010271

*(2S,3R,4S)-4-Hydroxyisoleucine* (2S,3R,4S)-4-Hydroxy-L-isoleucine	Structural Classification Classification of Application Fields Leguminosae Ketones, Aldehydes, Acids Metabolic Disease Plants Trigonella foenum-graecum Linn. Disease Research Fields Source Classification	Insulin Receptor
(2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound. (2S,3R,4S)-4-Hydroxyisoleucine can be isolated from Trigonella foenum-graecum. (2S,3R,4S)-4-Hydroxyisoleucine has anti-diabetic and anti-diabetic nephropathy activity .

HY-W005388

*(S)-2-(Methylamino)-3-phenylpropanoic acid*	Natural Products Microorganisms Classification of Application Fields Other Diseases Disease Research Fields Source Classification	Amino Acid Derivatives
(S)-2-(Methylamino)-3-phenylpropanoic acid is a phenylalanine derivative .

HY-N17194

*(2S)-2-Amino-3-hydroxy-6-(trimethylammonio)hexanoate*	Structural Classification Natural Products Endogenous metabolite Source Classification	Endogenous Metabolite
(2S)-2-Amino-3-hydroxy-6-(trimethylammonio)hexanoate is a carnitine biosynthesis metabolite .

HY-N15708

Dichotomine C (R)-(-)-Dichotomine C	Alkaloids Stellaria dichotoma L. Plants Caryophyllaceae Indole Alkaloids Source Classification	Glycosidase TNF Receptor Interleukin Related
Dichotomine C ((R)-(-)-Dichotomine C) is a β-carboline-type alkaloid with antiallergic effects. Dichotomine C inhibits the release of β-hexosaminidase in RBL-2H3 cells with an IC₅₀ of 62 μM. Dichotomine C inhibits the releases of antigen-IgE-mediated TNF-α and IL-4 in RBL-2H3 cells with IC₅₀s of 19 μM and 15 μM, respectively. Dichotomine C can be used for the study of type I allergic reactions .

HY-N2296

*(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one*	Flavanonols Flavonoids Classification of Application Fields Leguminosae Other Diseases Phenols Polyphenols Sophora flavescens Aiton Plants Disease Research Fields Source Classification	Others
(2R,3R)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone can be used in a flame retardant for transparent polycarbonate products or in elevator illumination devices research .

HY-W010608R

2-Methyltetrahydrofuran-3-one (Standard)	Structural Classification other families Ketones, Aldehydes, Acids Plants Source Classification	Bacterial Reference Standards
2-Methyltetrahydrofuran-3-one (Standard) is the analytical standard of 2-Methyltetrahydrofuran-3-one. This product is intended for research and analytical applications. 2-Methyltetrahydrofuran-3-one is a quorum sensing inhibitor that can inhibit biofilm formation by H. alvei. 2-Methyltetrahydrofuran-3-one is one of the volatile constituents of roasted coffee[1][2].

HY-30220R

*(S)-2-Hydroxy-3-phenylpropanoic acid (Standard)* L-(-)-3-Phenyllactic Acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Endogenous Metabolite Fungal Reference Standards
(S)-2-Hydroxy-3-phenylpropanoic acid (Standard) is the analytical standard of (S)-2-Hydroxy-3-phenylpropanoic acid. This product is intended for research and analytical applications. (S)-2-Hydroxy-3-phenylpropanoic acid is the L-configuration of 2-Hydroxy-3-phenylpropanoic acid, and its level is closely related to some diseases, such as phenylketonuria .

HY-W017141R

2-Isobutyl-3-methoxypyrazine (Standard)	Structural Classification Natural Products Microorganisms Vitis vinifera cv. Zalema Plants Vitaceae Source Classification	Reference Standards Others
2-Isobutyl-3-methoxypyrazine (Standard) is the analytical standard of 2-Isobutyl-3-methoxypyrazine. This product is intended for research and analytical applications. 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-N1661

2α,3β-Dihydroxypterodontic acid	Crotalaria sessiliflora L. Ketones, Aldehydes, Acids Plants Compositae Source Classification	Others
2α,3β-Dihydroxypterodontic acid is a natural product used for synthesize 2α,3β-dihydroxy-5,11(13)-dien-eudesman-12-oic acid .

HY-N3363

*Lup-20(29)-ene-2alpha,3beta-diol* 20(29)-Lupene-2α,3β-diol; 2α,3β-Dihydroxylup-20(29)-ene	Triterpenes Terpenoids Bignoniaceae Plants Oroxylum indicum (Linn.) Bentham ex Kurz Source Classification	Others
Lup-20(29)-ene-2alpha,3beta-diol (20(29)-Lupene-2α,3β-diol) is a phenol product that can be isolated from Chinese bog bilberry wines .

HY-134572

*(2S,3S)-Pterosin C*	Terpenoids Sesquiterpenes Pteridaceae Pteris wallichiana Agardh Plants Source Classification	Others
(2S,3S)-Pterosin C is a natural sesquiterpenoid compound .

HY-N1715

2-Acetoxy-3-deacetoxycaesaldekarin e	Leguminosae Caesalpinia crista L. Terpenoids Diterpenoids Plants Source Classification	Others
2-Acetoxy-3-deacetoxycaesaldekarin e (compound 11) is a furanoditerpene that can be found in Caesalpinia crista .

HY-N12116

Maceneolignan A	Monophenols Phenols Myristicaceae Plants Myristica fragrans Houtt. Source Classification	TNF Receptor
Maceneolignan A is a natural product that can be isolated from mace, the aril of Myristica fragrans (Myristicaceae). Maceneolignan A inhibits the release of β-hexosaminidase in RBL-2H3 cells, with an IC₅₀ of 48.4 μM. Maceneolignan A inhibits the release of TNF-α in antigen stimulated RBL-2H3 cells, with an IC₅₀ of 63.7 μM .

HY-N8789

2-Hydroxymethyl-3-hydroxyanthraquinone	Quinones Anthraquinones Rubiaceae Plants Morinda officinalis How	Phosphatase
2-Hydroxymethyl-3-hydroxyanthraquinone is an antiosteoporotic compound that inhibits osteoclastic tartrate-resistant acid phosphatase (TRAP) activity .

HY-N1720

2α,3α,24-Trihydroxyolean-12-en-28-oic acid	Triterpenes Classification of Application Fields Terpenoids Pyrus pashia Buch.-Ham. ex D. Don Rosaceae Other Diseases Plants Disease Research Fields Source Classification	Others
2α,3α,24-Trihydroxyolean-12-en-28-oic acid (compound 5) is a terpenoid that is isolated from the branches and leaves of Pyrus pashia. 2α,3α,24-Trihydroxyolean-12-en-28-oic acid shows cytotoxic activity .

HY-N8246

2',3'-cUMP sodium Uridine-2', 3'-cyclic monophosphate sodium salt	Natural Products Microorganisms Source Classification	Others
2',3'-cUMP sodium (Uridine-2', 3'-cyclic monophosphate sodium salt) is a competitive inhibitor of dip-nitrophenyl diphosphate hydrolysis .

HY-N9538

*8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen*	other families Classification of Application Fields Other Diseases Coumarins Phenylpropanoids Plants Disease Research Fields Source Classification	Others
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin that can be found in Heracleum pyrenaicum Lam.

HY-N8124

*1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-β-D-glucopyranoside*	Quinones Monophenols Classification of Application Fields Rubiaceae Other Diseases Phenols Plants Naphthalene Quinones Disease Research Fields Rubia cordifolia L. Source Classification	Others
1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-β-D-glucopyranoside is a dihydronaphtoquinone .

HY-N12537A

*(2R,3S)-PD-1/PD-L1-IN-38*	Ketones, Aldehydes, Acids Labiatae Samanea saman (Jacq.) Merr. Plants Source Classification	Aryl Hydrocarbon Receptor PD-1/PD-L1
(2R,3S)-PD-1/PD-L1-IN-38 (Compound (±)-13e) is an orally active Ah receptor (AhR) antagonist with in vivo and in vitro anticancer activity. (2R,3S)-PD-1/PD-L1-IN-38 promotes the secretion of INF-γ by CD8 ⁺T cells and inhibits the signal transduction of PD-1/PD-L1 .

HY-N9345

*(2α,3β)-Olean-12-ene-2,3-diol*	Triterpenes other families Classification of Application Fields Terpenoids Other Diseases Plants Disease Research Fields Source Classification	Others
(2α,3β)-Olean-12-ene-2,3-diol (Compound 3) is a triterpenoid with lupane, oleanane, and ursane skeleton .

HY-N9790

Procyanidin B2 3,3'-di-O-gallate	Vitis vinifera cv. Zalema Phenols Polyphenols Plants Vitaceae Source Classification	Notch
Procyanidin B2, 3,3'-di-O-gallate is an active constituent. Procyanidin B2, 3,3'-di-O-gallate can be isolated from grape seed extract (GSE) procyanidin mix. Procyanidin B2, 3,3' -di-o-gallate target cancer stem cells (CSCs) in prostate cancer (PCa). Procyanidin B2, 3,3'-di-O-gallate targets both unsorted and sorted CSCs at lower doses. Procyanidin B2, 3,3'-di-O-gallate strongly suppresses the constitutive as well as Jagged1 (Notch1 ligand)-induced activated Notch1 pathway .

HY-N5143

*(2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone*	Flavonoids Classification of Application Fields Leguminosae Isoflavanones Other Diseases Phenols Polyphenols Plants Sophora flavescens Aiton Disease Research Fields Source Classification	Others
(2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone is isolated from the roots of Sophora flavescens .

Cat. No.	Product Name	Chemical Structure

HY-W767767

2-Oxo-3-hydroxy-LSD-d10
2-Oxo-3-hydroxy-LSD-d₁₀ is the deuterium labeled 2-Oxo-3-hydroxy-LSD (HY-137386). 2-Oxo-3-hydroxy-LSD is a metabolite of Lysergic acid diethylamide .

HY-W017141S

2-Isobutyl-3-methoxypyrazine-d3
2-Isobutyl-3-methoxypyrazine-d₃ is the deuterium labeled 2-Isobutyl-3-methoxypyrazine . 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-W012864S1

*(2S,3R)-2,3,4-Trihydroxybutanal-13C-1*
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-1 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal .

HY-W012864S2

*(2S,3R)-2,3,4-Trihydroxybutanal-13C-2*
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C-2 is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal .

HY-W451242

*1-Methylpiperazine-2,2,3,3,5,5,6,6-d8*
1-Methylpiperazine-2,2,3,3,5,5,6,6-d₈ is the deuterium labeled 1-Methylpiperazine-2,2,3,3,5,5,6,6-d₈ .

HY-W722180

2-Amino-3-mercaptopropanoic acid-d2
2-Amino-3-mercaptopropanoic acid-d₂ is the deuterium labeled 2-Amino-3-mercaptopropanoic acid (HY-W012850). 2-Amino-3-mercaptopropanoic acid is a cysteine derivative .

HY-W015855S

2-Methoxy-3-methylpyrazine-d3
2-Methoxy-3-methylpyrazine-d₃ is deuterated labeled 2-Methoxy-3-methylpyrazine.

HY-W012832S

2-Ethyl-3-methylpyrazine-d3
2-Ethyl-3-methylpyrazine-d₃ is deuterated labeled 2-Ethyl-3-methylpyrazine.

HY-W099906S

2-Ethyl-3-methoxypyrazine-d5
2-Ethyl-3-methoxypyrazine-d₅ is deuterated labeled 2-Ethyl-3-methoxypyrazine.

HY-W101602S

2-Isobutyl-3-methylpyrazine-d3
2-Isobutyl-3-methylpyrazine-d₃ is deuterated labeled 2-Isobutyl-3-methylpyrazine.

HY-W086901S

2-Methyl-3-propylpyrazine-d3
2-Methyl-3-propylpyrazine-d₃ is deuterated labeled 2-Methyl-3-propylpyrazine.

HY-155912S

2-Allyl-3-methylpyrazine-d3
2-Allyl-3-methylpyrazine-d₃ is deuterated labeled 2-Allyl-3-methylpyrazine.

HY-W012578S2

2-Isopropyl-3-methoxypyrazine-d7
2-Isopropyl-3-methoxypyrazine-d₇ is deuterated labeled 2-Isopropyl-3-methoxypyrazine

HY-W010529S

2-Methylfuran-3-thiol-d3
2-Methylfuran-3-thiol-d₃ is deuterated labeled 2-Methylfuran-3-thiol.

HY-W703709

2-Amino-3-chloropropanoic-2,3,3-d3 acid
2-Amino-3-chloropropanoic-2,3,3-d₃ acid is the deuterium labeled 2-Amino-3-chloropropanoic acid (HY-W419694).

HY-W012578S1

2-Isopropyl-3-methoxypyrazine-13C3
2-Isopropyl-3-methoxypyrazine- ¹³C₃ is ¹³C labeled 2-Isopropyl-3-methoxypyrazine.

HY-156347S

*(2-Methyl-3-furanyl)-dithio-2-propanone-d3*
(2-Methyl-3-furanyl)-dithio-2-propanone-d₃ is deuterated labeled (2-Methyl-3-furanyl)-dithio-2-propanone.

HY-W017141S1

2-Isobutyl-3-methoxypyrazine-d9
2-Isobutyl-3-methoxypyrazine-d₉ is deuterated labeled 2-Isobutyl-3-methoxypyrazine (HY-W017141). 2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus .

HY-W343538S

2-Methyl-3-(methyldisulfanyl)furan-d3
2-Methyl-3-(methyldisulfanyl)furan-d₃ is deuterated labeled 2-Methyl-3-(methyldisulfanyl)furan.

HY-W753181

*(S)-2-Hydroxy-3-phenylpropanoic acid-13C9*
(S)-2-Hydroxy-3-phenylpropanoic acid- ¹³C₉ (L-(-)-3-Phenyllactic Acid- ¹³C₉) is the ¹³C-labeled (S)-2-Hydroxy-3-phenylpropanoic acid (HY-30220). (S)-2-Hydroxy-3-phenylpropanoic acid is the L-configuration of 2-Hydroxy-3-phenylpropanoic acid, and its level is closely related to some diseases, such as phenylketonuria .

HY-W777871

*rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d5*
rac-1-Palmitoyl-2-linoleoyl-3-chloropropanediol-d₅ is the deuterium labeled 1-Palmitoyl-2-linoleoyl-3-chloropropanediol (HY-W777870). 1-Palmitoyl-2-linoleoyl-3-chloropropanediol is an ester product.

HY-W710856

*Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate-d7*
Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate-d₇ is the deuterium labeled Ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate (HY-W096804).

HY-156352S

*Ethyl (S)-2-hydroxy-3-methylbutyrate-d5*
Ethyl (S)-2-hydroxy-3-methylbutyrate-d₅ is deuterated labeled Ethyl (S)-2-hydroxy-3-methylbutyrate.

HY-W725504

2-Hydroxy-3-methylbutanoic acid-d7

2-Hydroxy-3-methylbutanoic acid-d₇ is the deuterium labeled 2-Hydroxy-3-methylbutanoic acid (HY-W008150). 2-Hydroxy-3-methylbutanoic acid is an α-hydroxy analogue of valine and a valine precursor that reduces urea excretion. 2-Hydroxy-3-methylbutanoic acid can promote the growth of chickens and rats, and is converted into valine in the body, participating in protein synthesis and maintaining nitrogen balance, thereby supporting animal growth and development. 2-Hydroxy-3-methylbutanoic acid has a more significant effect on the valine-deficient dietary model. 2-Hydroxy-3-methylbutanoic acid is mainly used in animal nutrition research to evaluate its potential application as a nitrogen source substitute in feed .

HY-W779193

2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-13C
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2- ¹³C is ¹³C labeled 2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine. 2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine is a mutagenic compound .

HY-W010575S

*(2R)-3-Amino-2-fluoropropanoic acid-13C3*
(2R)-3-Amino-2-fluoropropanoic acid- ¹³C₃ is a ¹³C-labeled (2R)-3-Amino-2-fluoropropanoic acid. (2R)-3-Amino-2-fluoropropanoic acid is the catabolism of anticancer agent 5-Fluorouracil .

HY-W778790

*Ethyl 2-formamido-3-hydroxyacrylate-13C2*
Ethyl 2-formamido-3-hydroxyacrylate- ¹³C₂ is the ¹³C-labeled Ethyl 2-formamido-3-hydroxyacrylate (HY-W704462).

HY-W778172

2-Benzyloxy-3-nitro-benzoic Acid Benzyl Ester-13C6
2-Benzyloxy-3-nitro-benzoic Acid Benzyl Ester- ¹³C₆ is the ¹³C-labeled Benzyl 2-(benzyloxy)-3-nitrobenzoate (HY-W702474).

HY-W012850S1

DL-Cysteine-d1
DL-Cysteine-d₁ is the deuterated labeled 2-Amino-3-mercaptopropanoic acid (HY-W012850). 2-Amino-3-mercaptopropanoic acid is a cysteine derivative .

HY-W710608

2-Methyl-3-phenylacrylaldehyde-d5
2-Methyl-3-phenylacrylaldehyde-d₅ (α-Methylcinnamaldehyde-d₅) is the deuterium labeled 2-Methyl-3-phenylacrylaldehyde (HY-W015638).

HY-144418S

*DL-2-Amino-3-(hydroxy-amino)propionic acid-15N*
DL-2-Amino-3-(hydroxy-amino)propionic acid- ¹⁵N is a ¹⁵N-labeled DL-2-Amino-3-(hydroxy-amino)propionic acid .

HY-150708S

*Ethyl 2-hydroxy-2-methyl-3-oxobutanoate-13C*
Ethyl 2-hydroxy-2-methyl-3-oxobutanoate- ¹³C is the ¹³C labeled Ethyl 2-hydroxy-2-methyl-3-oxobutanoate .

HY-W756750

2-Acetyl-3-oxobutane-1,4-diyl diacetate-13C4
2-Acetyl-3-oxobutane-1,4-diyl diacetate- ¹³C₄ is the ¹³C-labeled 2-Acetyl-3-oxobutane-1,4-diyl diacetate.

HY-W747168

Ethyl Vinyllactate-13C2,d3
Ethyl Vinyllactate- ¹³C₂,d₃ is the deuterium and ¹³C labeled Ethyl 2-hydroxy-2-methylbut-3-enoate (HY-W713350).

HY-W281364S

2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine-13C
2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine- ¹³C is the ¹³C-labeled 2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine (HY-W281364). 2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine is a mutagenic compound .

HY-144367S

*N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 dicyclohexylammonium*
N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 (dicyclohexylammonium) is the deuterium labeled N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine (dicyclohexylammonium) .

HY-143670S

*1-Palmitoyl-2-arachidonoyl-3-palmitoyl-sn-glycerol-d9*
1-Palmitoyl-2-arachidonoyl-3-palmitoyl-sn-glycerol-d₉ is the deuterium labeled 1-Palmitoyl-2-arachidonoyl-3-palmitoyl-sn-glycerol .

HY-W587423S

2,2′,3,3′,4,4′,5,5′,6-Nonabromo diphenyl ether-13C12
2,2′,3,3′,4,4′,5,5′,6-Nonabromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 2,2′,3,3′,4,4′,5,5′,6-Nonabromodiphenyl ether .

HY-W012864S

*(2S,3R)-2,3,4-Trihydroxybutanal-13C*
(2S,3R)-2,3,4-Trihydroxybutanal- ¹³C is the ¹³C labeled (2S,3R)-2,3,4-Trihydroxybutanal .

HY-B1883S

*3,5-Dichloro-N-(2-methylbut-3-yn-2-yl)benzamide-d3*
3,5-Dichloro-N-(2-methylbut-3-yn-2-yl)benzamide-d₃ is the deuterium labeled 3,5-Dichloro-N-(2-methylbut-3-yn-2-yl)benzamide . 3,5-Dichloro-N-(2-methylbut-3-yn-2-yl)benzamide-d3 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-W778583

2-Amino-3-chloro-N-hydroxy-propanamide-15N,d3
2-Amino-3-chloro-N-hydroxy-propanamide- ¹⁵N,d₃ is the deuterium and ¹⁵N labeled 2-Amino-3-chloro-N-hydroxypropanamide (HY-W485575).

HY-150092S

*(2S,3R)-8(9)-EET-d11*
(2S,3R)-8(9)-EET-d₁₁ is deuterium-labeled (2S,3R)-8(9)-EET (HY-150092) .

HY-146821S

*2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate-d7 sodium*
2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate-d₇ (sodium) is deuterium labeled 2,3-Dihydroxypropyl ((R)-2-(oleoyloxy)-3-(pentadecanoyloxy)propyl) phosphate (sodium).

HY-124352S

2-Nonyl-3-hydroxy-4-quinolone-d4
2-Nonyl-3-hydroxy-4-quinolone-d₄ (C9-PQS-d₄) is deuterium labeled 2-Nonyl-3-hydroxy-4-quinolone. 2-nonyl-3-hydroxy-4-Quinolone (C9-PQS) is a quinolone compound produced by P. aeruginosa and other related bacterias. 2-nonyl-3-hydroxy-4-Quinolone is a quorum sensing (QS) signal molecule that controls the expression of many virulence genes as a function of cell population density .

HY-W701060

2-Amino-3-Methylimidazo[4,5-f]quinoxaline-d3
2-Amino-3-Methylimidazo[4,5-f]quinoxaline-d₃ is the deuterium labeled 2-Amino-3-Methylimidazo[4,5-f]quinoxaline (HY-W585908).

HY-W738480

L-Phenylalanine tert-butyl ester-d5
L-Phenylalanine tert-butyl ester-d₅ ((R)-Tert-Butyl 2-amino-3-phenylpropanoate-d₅) is the deuterium labeled (S)-tert-Butyl 2-amino-3-phenylpropanoate (HY-W108426).

HY-W701859

*3-Chloro-2-stearoyloxypropyl-1,1,2,3,3-d5 oleate*
3-Chloro-2-(stearoyloxy)propyl-1,1,2,3,3-d₅ oleate (1-Oleoyl-2-Stearoyl-3-chloropropanediol-d₅) is deuterium labeled 3-Chloro-2-(stearoyloxy)propyl-1,1,2,3,3 oleate .

HY-W028943S

(E)-3-Methyl-2-hexenoic acid-d5
(E)-3-Methyl-2-hexenoic acid-d5 ((2E)-3-Methyl-2-hexenoic acid-d5) is a deuterium labeled (E)-3-Methyl-2-hexenoic acid. (E)-3-Methyl-2-hexenoic acid is an axillary odor-related compound .

HY-W777978

2-Bromo-3'-methoxyacetophenone-13C,d3
2-Bromo-3'-methoxyacetophenone- ¹³C,d₃ (α-Bromo-3'-methoxyacetophenone- ¹³C,d₃) is the deuterium and ¹³C labeled 2-Bromo-3'-methoxyacetophenone (HY-W004800).

HY-144344S

*Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate-13C3*
Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate- ¹³C₃ is a ¹³C-labeled and deuterium labeled Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate .

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-148748G

Butyzamide	JAK STAT p38 MAPK	Cardiovascular Disease
Butyzamide (GMP) is Butyzamide (HY-148748) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. Butyzamide is an orally active activator of Mpl, a thrombopoietin (TPO) receptor. Butyzamide increases the phosphorylation level of JAK2, STAT3, STAT5 and MAPK. Butyzamide increases the level of platelets in mouse xenotransplantation assay .

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