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2A3

" in MedChemExpress (MCE) Product Catalog:

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By Research Areas:	Cancer (741) Cardiovascular Disease (79) Endocrinology (38) Infection (161) Inflammation/Immunology (241) Metabolic Disease (271) Neurological Disease (293)
Click Chemistry:	ADC Synthesis (18) TCO (2) Labeling and Fluorescence Imaging (8) DBCO (1) PROTAC Synthesis (35) Azide (64) BCN (5) Alkynes (10)
Oligonucleotides:	Adenosine (11) Nucleoside Phosphoramidites (12) Guanosine (6) Nucleotide Analogs (4) Rat Pre-designed siRNA Sets (16) Adenine (2) Phospholipids (42) mRNA (3) Thymidine (1) Adenine Nucleotide (4) Cytidine (6) Guanine (3) siRNAs (64) Nucleoside Analogs (77) Uridine (34) Pre-designed siRNA Sets (1) Hypoxanthine (1) Inosine (2) Mouse Pre-designed siRNA Sets (12) Cationic Lipids (5) Cytosine (1) Human Pre-designed siRNA Sets (35) Uracil (4)

2600

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

164

Biochemical Assay Reagents

129

Peptides

Inhibitory Antibodies

202

Natural
Products

Recombinant Proteins

446

Isotope-Labeled Compounds

Antibodies

Click Chemistry

207

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-164899

*2A3*	Biochemical Assay Reagents	Others
2A3 is a highly efficient and precise SHAPE reagent with powerful biomembrane penetration capabilities, suitable for both in vivo and in vitro RNA structure detection. 2A3 can not only effectively probe most RNA loops but also better capture local nucleotide dynamics, thus enabling it to readily detect regions of ribonucleoprotein complexes that are typically inaccessible to other compounds .

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-N10760

2a,3a,23-Trihydroxyurs-12,20(30)-dien-28-oic acid	Others	Metabolic Disease
2a,3a,23-Trihydroxyurs-12,20(30)-dien-28-oic acid (compound 3), a triterpenoid, significantly decreases the level of fibronectin in High-Glucose and TGF-b1 induced HK-2 cells with 27.66 % inhibition rate at 10 μM .

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-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-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-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-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-143681S

*(Rac)-2-Palmitoyl-3-chloropropanediol-d5* 2-Palmitoyl-3-chloropropanediol-d₅	Isotope-Labeled Compounds Others	Metabolic Disease
(Rac)-2-Palmitoyl-3-chloropropanediol-d₅ is deuterium labeled 2-Palmitoyl-3-chloropropanediol. 2-Palmitoyl-3-chloropropanediol is an ester product .

HY-W778187

*rac 2-Oleoyl-3-chloropropanediol-d5,95%* 2-Oleoyl-3-chloropropanediol-d₅	Isotope-Labeled Compounds Others	Metabolic Disease
rac 2-Oleoyl-3-chloropropanediol-d₅,95% is deuterium labeled 2-Oleoyl-3-chloropropanediol. 2-Oleoyl-3-chloropropanediol is an ester product .

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-W039157R

2-Acetyl-3-ethylpyrazine (Standard)	Reference Standards Endogenous Metabolite	Metabolic Disease
2-Acetyl-3-ethylpyrazine (Standard) is the analytical standard of 2-Acetyl-3-ethylpyrazine. This product is intended for research and analytical applications. 2-Acetyl-3-ethylpyrazine is an endogenous metabolite.

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-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-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-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-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-CE00820

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

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-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-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-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-30220R

*(S)-2-Hydroxy-3-phenylpropanoic acid (Standard)*	Endogenous Metabolite Fungal	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-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-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-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-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-W012578S

2-Isopropyl-3-methoxypyrazine-d3	Isotope-Labeled Compounds	Others
2-Isopropyl-3-methoxypyrazine-d₃ is the deuterium labeled 2-Isopropyl-3-methoxypyrazine .

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-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-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-W778189

*rac-2-Linoleoyl-3-chloropropanediol-d5,95%* 2-Linoleoyl-3-chloropropanediol-d₅	Isotope-Labeled Compounds	Others
rac-2-Linoleoyl-3-chloropropanediol-d₅,95% (2-Linoleoyl-3-chloropropanediol-d₅) is deuterium labeled rac-2-Linoleoyl-3-chloropropanediol,95% .

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-W343538S

2-Methyl-3-(methyldisulfanyl)furan-d3 Methyl-(2-methyl-3-furyl)disulfide-d₃	Isotope-Labeled Compounds	Others
2-Methyl-3-(methyldisulfanyl)furan-d₃ is deuterated labeled 2-Methyl-3-(methyldisulfanyl)furan.

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 .

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-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 .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-30220

*(S)-2-Hydroxy-3-phenylpropanoic acid* L-(-)-3-Phenyllactic Acid	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	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-W010608

2-Methyltetrahydrofuran-3-one	other families Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Plants Disease Research Fields	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-W039157

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

HY-N10760

2a,3a,23-Trihydroxyurs-12,20(30)-dien-28-oic acid	Triterpenes Juglandaceae Terpenoids Source classification Cyclocarya paliurus (Batal.) Iljinsk. Plants	Others
2a,3a,23-Trihydroxyurs-12,20(30)-dien-28-oic acid (compound 3), a triterpenoid, significantly decreases the level of fibronectin in High-Glucose and TGF-b1 induced HK-2 cells with 27.66 % inhibition rate at 10 μM .

HY-W039157R

2-Acetyl-3-ethylpyrazine (Standard)	Alkaloids Other Alkaloids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
2-Acetyl-3-ethylpyrazine (Standard) is the analytical standard of 2-Acetyl-3-ethylpyrazine. This product is intended for research and analytical applications. 2-Acetyl-3-ethylpyrazine is an endogenous metabolite.

HY-30220R

*(S)-2-Hydroxy-3-phenylpropanoic acid (Standard)*	Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Endogenous Metabolite Fungal
(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-W010608R

2-Methyltetrahydrofuran-3-one (Standard)	other families Ketones, Aldehydes, Acids Source classification Plants	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-W017141R

2-Isobutyl-3-methoxypyrazine (Standard)	Natural Products Microorganisms Source classification Vitis vinifera cv. Zalema Plants Vitaceae	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-122938

Ceplignan (2S,3R)-Ceplignan	Araceae Source classification Acorus gramineus Soland. Phenols Plants	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)	Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite	Reference Standards Endogenous Metabolite
2-Hydroxy-3-methylbutanoic 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-N1661

2α,3β-Dihydroxypterodontic acid	Ketones, Aldehydes, Acids Source classification Plants Compositae Laggera crispata (Vahl) Hepper & J. R. I. Wood	Others
2α,3β-Dihydroxypterodontic acid is a natural product used for synthesize 2α,3β-dihydroxy-5,11(13)-dien-eudesman-12-oic acid .

HY-N3205

Neochamaejasmin B (+)-Neochamaejasmin B	Flavonoids Classification of Application Fields Thymelaeaceae Source classification Stellera chamaejasme Linn. Other Diseases Phenols Polyphenols Plants Biflavones Disease Research Fields	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-W008150

2-Hydroxy-3-methylbutanoic acid 1 Publications Verification α-Hydroxyisovaleric acid	Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite	Endogenous Metabolite
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-N8139

2-Amino-3-carboxy-1,4-naphthoquinone	Quinones Alkaloids Classification of Application Fields Other Alkaloids Source classification Rubiaceae Metabolic Disease Plants Naphthalene Quinones Disease Research Fields Rubia cordifolia L.	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-N16455

*(S)-2-Hydroxy-3-decanone*	Natural Products Animals Source classification	Insecticide
(S)-2-Hydroxy-3-decanone is the primary sex pheromone component of Xylotrechus quadripes beetles, functioning as a volatile olfactory agonist. (S)-2-Hydroxy-3-decanone is promising for research of pests and diseases .

HY-W1006753

2-Methoxy-3-methylcarbazole	Alkaloids Source classification Rutaceae Murraya koenigii (L.) Spreng Plants Indole Alkaloids	Others
2-Methoxy-3-methylcarbazole is a natural carbazole alkaloid .

HY-W005388

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

HY-N3363

*Lup-20(29)-ene-2alpha,3beta-diol* 20(29)-Lupene-2α,3β-diol; 2α,3β-Dihydroxylup-20(29)-ene	Triterpenes Terpenoids Source classification Bignoniaceae Plants Oroxylum indicum (Linn.) Bentham ex Kurz	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-W010271

*(2S,3R,4S)-4-Hydroxyisoleucine* (2S,3R,4S)-4-Hydroxy-L-isoleucine	Classification of Application Fields Leguminosae Ketones, Aldehydes, Acids Source classification Metabolic Disease Plants Trigonella foenum-graecum Linn. Disease Research Fields	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-134572

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

HY-W017141

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

HY-21088

3-Amino-2-piperidinone Cyclo-ornithine	Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite Drug Intermediate
3-amino-2-piperidinone is a cyclic ornithine analogue. 3-amino-2-piperidinone can be used to synthesize N-(2-oxopiperidin-3-yl)dodecanamide. N-(2-oxopiperidin-3-yl)dodecanamide inhibits Fas-induced Apoptosis .

HY-128732

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

HY-N1715

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

HY-N13500

*(2R,3R)-Glucodistylin*	Flavonoids Source classification Rhododendron mucronulatum Turcz. Ericaceae Plants Other Flavonoids	Others
(2R,3R)-Glucodistylin is a flavonoid product that can be isolated from Rhododendron mucronulatum .

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-N7160

2-Hydroxy-3-methylanthraquinone	Quinones Anthraquinones Source classification Rubiaceae Plants 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-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-N15778

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

HY-N0961

*(2S,3S)-(-)-Glucodistylin*	Agrimonia pilosa Ledeb. Flavonoids Flavonones Source classification Rosaceae Plants	Others
(2S,3S)-(-)-Glucodistylin is a Flavonoids product that can be isolated from the herbs of Agrimonia pilosa .

HY-N12116

Maceneolignan A	Monophenols Source classification Phenols Myristicaceae Plants Myristica fragrans Houtt.	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-W015954R

*(2R,3R)-Butane-2,3-diol (Standard)*	Natural Products Human Gut Microbiota Metabolites Microorganisms Source classification Endogenous metabolite	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-N11961

2-Hydroxy-3-methoxybenzoic acid glucose ester	Gentiana scabra Bunge Monophenols Source classification Gentianaceae Phenols Plants	Others
2-Hydroxy-3-methoxybenzoic acid glucose ester is a Phenols product that can be isolated from the whole plants of Gentiana scabra. .

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-N1720

2α,3α,24-Trihydroxyolean-12-en-28-oic acid	Triterpenes Classification of Application Fields Terpenoids Pyrus pashia Buch.-Ham. ex D. Don Source classification Rosaceae Other Diseases Plants Disease Research Fields	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-N10812

*8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one*	Source classification Rutaceae Coumarins Phenylpropanoids Plants Murraya exotica L. Mant.	Others
8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one is a natural product that can be isolated from the roots of Murraya exotica .

HY-N9538

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

HY-N7427

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

HY-N8124

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

HY-N10668

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

HY-W021425

D-Mannosamine hydrochloride 1 Publications Verification (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride	Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides	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-N7865

*1,2-Palmitolein-3-olein* 1,2-Dipalmitoleoyl-3-Oleoyl-rac-glycerol	Natural Products Animals Source classification	Endogenous Metabolite
1,2-Palmitolein-3-olein (1,2-Dipalmitoleoyl-3-Oleoyl-rac-glycerol) is a triacylglycerol found in the fat body of bumblebees .

HY-N0635

Prim-O-glucosylcimifugin 4 Publications Verification	Natural Products Ophryosporus axilliflorus Hieron. Classification of Application Fields Source classification Umbelliferae Plants Inflammation/Immunology Disease Research Fields	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-N9345

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

HY-21088R

3-Amino-2-piperidinone (Standard)	Natural Products Source classification Endogenous metabolite	Endogenous Metabolite Drug Intermediate
3-Amino-2-piperidinone (Standard) is the analytical standard of 3-Amino-2-piperidinone. This product is intended for research and analytical applications. 3-amino-2-piperidinone is a cyclic ornithine analogue. 3-amino-2-piperidinone can be used to synthesize N-(2-oxopiperidin-3-yl)dodecanamide. N-(2-oxopiperidin-3-yl)dodecanamide inhibits Fas-induced Apoptosis .

HY-N12537A

*(2R,3S)-PD-1/PD-L1-IN-38*	Ketones, Aldehydes, Acids Labiatae Source classification Samanea saman (Jacq.) Merr. Plants	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-N9790

Procyanidin B2 3,3'-di-O-gallate	Source classification Vitis vinifera cv. Zalema Phenols Polyphenols Plants Vitaceae	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-W015954

*(2R,3R)-Butane-2,3-diol*	Natural Products Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	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-N2380

*N-Benzoyl-(2R,3S)-3-phenylisoserine*	Alkaloids Classification of Application Fields Other Alkaloids Taxaceae Source classification Plants Disease Research Fields Taxus wallichiana Zucc. 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-N5143

*(2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone*	Flavonoids Classification of Application Fields Leguminosae Isoflavanones Source classification Other Diseases Phenols Polyphenols Plants Sophora flavescens Aiton Disease Research Fields	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-143681S

*(Rac)-2-Palmitoyl-3-chloropropanediol-d5*
(Rac)-2-Palmitoyl-3-chloropropanediol-d₅ is deuterium labeled 2-Palmitoyl-3-chloropropanediol. 2-Palmitoyl-3-chloropropanediol is an ester product .

HY-W778187

*rac 2-Oleoyl-3-chloropropanediol-d5,95%*
rac 2-Oleoyl-3-chloropropanediol-d₅,95% is deuterium labeled 2-Oleoyl-3-chloropropanediol. 2-Oleoyl-3-chloropropanediol is an ester product .

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-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-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-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-W012578S

2-Isopropyl-3-methoxypyrazine-d3
2-Isopropyl-3-methoxypyrazine-d₃ is the deuterium labeled 2-Isopropyl-3-methoxypyrazine .

HY-W778189

*rac-2-Linoleoyl-3-chloropropanediol-d5,95%*
rac-2-Linoleoyl-3-chloropropanediol-d₅,95% (2-Linoleoyl-3-chloropropanediol-d₅) is deuterium labeled rac-2-Linoleoyl-3-chloropropanediol,95% .

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-W654306

*1-Palmitoyl-2-oleoyl-3-chloropropanediol-d5*
1-Palmitoyl-2-oleoyl-3-chloropropanediol-d₅ is deuterium labeled 1-Palmitoyl-2-oleoyl-3-chloropropanediol. 1-Palmitoyl-2-oleoyl-3-chloropropanediol is an ester product .

HY-W700793

2-Methyl-3-(trifluoromethyl)aniline-d3
2-Methyl-3-(trifluoromethyl)aniline-d₃ (3-Trifluoromethyl-2-methylaniline-d₃) is deuterium labeled 2-Methyl-3-(trifluoromethyl)aniline. 2-Methyl-3-(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W770436

*(-)-(2S,3S)-Viridifloric Acid Acetonide-d7*
(-)-(2S,3S)-Viridifloric Acid Acetonide-d₇ is the deuterium labeled (-)-(2S,3S)-Viridifloric Acid Acetonide.

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-W770438

*(-)-(2S,3S)-Viridifloric Acid Ethyl Ester-d7*
(-)-(2S,3S)-Viridifloric Acid Ethyl Ester-d₇ is the deuterium labeled (-)-(2S,3S)-Viridifloric Acid Ethyl Ester.

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-W766831

*rac 1-oleoyl-2-linoleoyl-3-chloropropanediol-d5*
rac 1-oleoyl-2-linoleoyl-3-chloropropanediol-d₅ (1-Oleoyl-2-Linoleyl-3-chloropropanediol-d₅) is deuterium labeled rac 1-oleoyl-2-linoleoyl-3-chloropropanediol .

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-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-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-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-W751668

*B-[2-Fluoro-3-(methoxy-d3)phenyl]boronic Acid*
B-[2-Fluoro-3-(methoxy-d₃)phenyl]boronic Acid is the deuterium labeled B-[2-Fluoro-3-(methoxy)phenyl]boronic Acid.

HY-W718588S

2,2',3,3',5,5'-Hexachlorobiphenyl-13C12
2,2',3,3',5,5'-Hexachlorobiphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',5,5'-Hexachloro-1,1'-biphenyl .

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-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-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-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-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-W748346

2,2′,3,3′,5,5′,6-Heptachloro biphenyl-13C12
2,2′,3,3′,5,5′,6-Heptachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',5,5',6-Heptachloro-1,1'-biphenyl .

HY-W714574S

2,2′,3,3′,4,4′,5-Heptachloro biphenyl-13C12
2,2′,3,3′,4,4′,5-Heptachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl .

HY-W706319

2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-d3
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-d₃ is deuterium labeled 2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine. 2-Ammo-3-memyl-imidazo-[4,5-f]-quinoIine is a mutagenic compound .

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-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-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-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-W700518

*Ethyl 2-ethyl-3-oxobutanoate-d5*
Ethyl 2-ethyl-3-oxobutanoate-d₅ (Ethyl 2-ethylacetoacetate-d₅) is the deuterium labeled Ethyl 2-ethyl-3-oxobutanoate (HY-W008164).

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 .

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