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Results for "

SCI/R

" in MedChemExpress (MCE) Product Catalog:

By Targets:	11β-HSD (1) 15-PGDH (1) 5 alpha Reductase (2) 5-HT Receptor (128) Acetyl-CoA Carboxylase (1) Ack1 (2) Acyltransferase (1) ADC Antibody (2) ADC Linker (27) ADC Payload (6) Adenosine Receptor (20) Adenylate Cyclase (1) Adhesion G Protein-coupled Receptors (AGPCRs) (1) Adrenergic Receptor (92) Akt (57) Aldose Reductase (1) Amino Acid Derivatives (91) Aminoacyl-tRNA Synthetase (2) Aminotransferases (Transaminases) (1) AMPK (4) Amylin Receptor (2) Amyloid-β (8) Anaplastic lymphoma kinase (ALK) (36) Androgen Receptor (6) Angiotensin Receptor (32) Angiotensin-converting Enzyme (ACE) (3) Annexin A (1) Antibiotic (60) Antibody-Drug Conjugates (ADCs) (2) Antifolate (4) AP-1 (3) Apelin Receptor (APJ) (4) Apoptosis (242) Arp2/3 Complex (1) Arrestin (9) Aryl Hydrocarbon Receptor (2) ASCT (2) ASK1 (1) Atg8/LC3 (3) ATM/ATR (2) ATP Synthase (4) Aurora Kinase (7) Autophagy (104) Bacterial (129) Bcl-2 Family (18) Bcr-Abl (6) BCRP (2) Beta-lactamase (3) Beta-secretase (2) Biochemical Assay 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(37) Drug Intermediate (123) Drug Isomer (61) Drug Metabolite (58) Drug-Linker Conjugates for ADC (6) DYRK (2) E1/E2/E3 Enzyme (1) E3 Ligase Ligand-Linker Conjugates (162) EAAT (1) EGFR (197) Elastase (2) Endogenous Metabolite (191) Enolase (1) Enterovirus (4) Ephrin Receptor (1) Epigenetic Reader Domain (23) Epoxide Hydrolase (1) ERK (16) Estrogen Receptor/ERR (20) Eukaryotic Initiation Factor (eIF) (1) FAAH (5) Factor Xa (3) FAK (4) Farnesyl Transferase (4) Fat Mass and Obesity-associated Protein (FTO) (1) FATP (1) Fatty Acid Synthase (FASN) (1) Fc Receptor (FcR) (1) Ferroptosis (21) FGFR (13) FKBP (3) Flavivirus (1) FLT3 (21) Fluorescent Dye (61) Free Fatty Acid Receptor (3) Fungal (76) FXR (3) G protein-coupled Bile Acid Receptor 1 (6) G Protein-coupled Receptor Kinase (GRK) (1) G-quadruplex (1) GABA Receptor (13) Gap Junction Protein (2) GCGR (54) GHSR (9) GLP Receptor (63) Glucocorticoid Receptor (4) GLUT (1) Glutamate Dehydrogenase (GLDH) (1) Glutaminase (1) Glutathione Peroxidase (6) Glycosidase (10) Glycosyltransferase (1) GlyT (2) GnRH Receptor (11) GPR109A (2) GPR88 (1) GSK-3 (9) GSNOR (1) HBV (11) HCV (18) HCV Protease (2) HDAC (6) Hedgehog (5) Heme Oxygenase (HO) (1) Herbicide (4) HIF/HIF Prolyl-Hydroxylase (9) Histamine Receptor (79) Histone Acetyltransferase (2) Histone Demethylase (6) Histone Methyltransferase (23) HIV (51) HIV Integrase (6) HIV Protease (3) HMG-CoA Reductase (HMGCR) (9) HSP (1) HSV (13) Huntingtin (2) HuR (7) IAP (1) ICMT (2) IFNAR (6) IGF-1R (58) iGluR (22) IKK (1) IKZF Family (1) Imidazoline Receptor (12) IMPDH (1) Indoleamine 2,3-Dioxygenase (IDO) (3) Influenza Virus (13) Insecticide (3) Insulin Receptor (26) Integrin (16) Interleukin Related (102) IPK Superfamily (2) IRAK (1) IRE1 (1) Isocitrate Dehydrogenase (IDH) (40) Isotope-Labeled Compounds (301) JAK (13) JNK (6) Keap1-Nrf2 (10) Kinesin (1) Kisspeptin Receptor (9) Lactate Dehydrogenase (3) LAG-3 (1) LDLR (10) Leukotriene Receptor (10) Ligands for E3 Ligase (37) Ligands for Target Protein for PROTAC (5) LIM Kinase (LIMK) (2) Lipase (2) Lipocalin Family (1) Liposome (27) Lipoxygenase (5) LPL Receptor (6) LRRK2 (1) LXR (3) mAChR (23) Macrophage migration inhibitory factor (MIF) (1) MAGL (2) MALT1 (4) MAP3K (3) MAP4K (1) MARK (1) Mas-related G-protein-coupled Receptor (MRGPR) (3) MCHR1 (GPR24) (9) MDM-2/p53 (11) MEK (8) Melanocortin Receptor (74) Melatonin Receptor (1) MetAP (1) mGluR (12) MHC (2) MicroRNA (2) Microtubule/Tubulin (12) Mitochondrial Metabolism (9) Mitophagy (1) Mitosis (7) Mixed Lineage Kinase (3) MMP (16) Molecular Glues (9) Monoamine Oxidase (20) Monoamine Transporter (4) Monocarboxylate Transporter (1) mRNA (12) mTOR (15) Myosin (2) Na+/Ca2+ Exchanger (2) Na+/K+ ATPase (3) nAChR (14) NADPH Oxidase (4) NAMPT (1) Necroptosis (1) Neprilysin (3) Neurokinin Receptor (29) Neuromedin U Receptor (NMUR) (2) Neuropeptide FF Receptor (8) Neuropeptide Y Receptor (30) Neurotensin Receptor (5) NF-κB (27) NO Synthase (15) NOD-like Receptor (NLR) (4) Notch (2) Nuclear Factor of activated T Cells (NFAT) (8) Nucleoside Antimetabolite/Analog (32) Nucleoside Transporters (1) OAT (2) OGA (1) Opioid Receptor (27) Orexin Receptor (OX Receptor) (42) Organoid (1) Orthopoxvirus (2) Oxytocin Receptor (9) P-glycoprotein (20) P2X Receptor (15) P2Y Receptor (17) p38 MAPK (34) p62 (1) PACAP Receptor (2) Parasite (50) PARP (4) PCSK9 (3) PD-1/PD-L1 (4) PDGFR (19) PDK-1 (3) PERK (8) Phosphatase (20) Phosphodiesterase (PDE) (22) Phospholipase (5) Phosphorylase (1) Phytohormone (1) PI3K (32) PIKfyve (1) Pim (2) PIN1 (1) PKA (11) PKC (11) Platelet-activating Factor Receptor (PAFR) (5) Polo-like Kinase (PLK) (1) Potassium Channel (30) PPAR (10) Progesterone Receptor (2) Prostaglandin Receptor (32) PROTAC Linkers (26) PROTACs (65) Protease Activated Receptor (PAR) (2) Proteasome (4) Protein Prenyltransferase (1) Proton Pump (6) Protoporphyrinogen IX oxidase (2) PSMA (2) PTHR (2) Pyk2 (2) Pyroptosis (6) Pyruvate Kinase (9) RABV (2) RAD51 (2) Radionuclide-Drug Conjugates (RDCs) (1) Raf (4) RAR/RXR (10) Ras (26) Reactive Oxygen Species (ROS) (43) Reference Standards (203) RET (12) Reverse Transcriptase (21) Ribosomal S6 Kinase (RSK) (1) RIP kinase (7) ROCK (3) ROR (4) ROS Kinase (15) RSV (3) Salt-inducible Kinase (SIK) (1) SARS-CoV (31) Ser/Thr Kinase (3) Ser/Thr Protease (5) Serotonin Transporter (26) SGK (2) SHP1 (2) SHP2 (2) Sigma Receptor (36) Sirtuin (5) Small Interfering RNA (siRNA) (241) SOD (2) Sodium Channel (24) Somatostatin Receptor (2) SOS1 (1) SphK (1) Src (8) STAT (29) STING (6) Succinate Dehydrogenase (5) SWI/SNF Complex (1) Syk (10) TAM Receptor (10) Target Protein Ligand-Linker Conjugates (1) Taste Receptor (16) Tau Protein (10) TGF-beta/Smad (4) TGF-β Receptor (3) Thrombin (3) Thyroid Hormone Receptor (9) Tie (4) TMV (1) TNF Receptor (26) Toll-like Receptor (TLR) (29) Topoisomerase (19) Trace Amine-associated Receptor (TAAR) (1) Transferrin Receptor (1) Transketolase (1) Transmembrane Glycoprotein (1) TREM receptor (1) Trk Receptor (27) TRP Channel (14) TSH Receptor (2) Tyrosinase (10) Tyrosine Hydroxylase (2) Urotensin Receptor (1) Vasopressin Receptor (18) VD/VDR (9) VEGFR (34) Virus Protease (5) VKOR (1) VSV (1) WDR5 (2) Wee1 (1) Wnt (12) Xanthine Oxidase (1) YAP (3) α-synuclein (10) β-catenin (11) γ-secretase (3)
By Research Areas:	Cancer (1468) Cardiovascular Disease (236) Endocrinology (217) Infection (366) Inflammation/Immunology (622) Metabolic Disease (538) Neurological Disease (805)
Click Chemistry:	ADC Synthesis (2) TCO (7) PROTAC Synthesis (3) Azide (42) Alkynes (18)
Oligonucleotides:	miRNA mimics (1) Guanosine (1) Nucleotide Analogs (1) mRNA (12) Phospholipids (1) Antisense Oligonucleotides (5) Guanine (1) siRNAs (240) Pegylated Lipids (15) Nucleoside Analogs (26) Cationic Lipids (1) Mouse Pre-designed siRNA Sets (58) Human Pre-designed siRNA Sets (121) Adenosine (5) Nucleoside Phosphoramidites (2) Rat Pre-designed siRNA Sets (61) Adenine (1) Cytidine (3) Cholesterol (1) Cytidine Nucleotide (1) MicroRNAs (1) Aptamers (2) Uridine (6) CpG ODNs (5) Inosine (1)

4669

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

371

Peptides

MCE Kits

135

Inhibitory Antibodies

410

Natural
Products

949

Recombinant Proteins

353

Isotope-Labeled Compounds

253

Antibodies

Click Chemistry

312

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-155079A

(R)-DZD1516	EGFR	Others
(R)-DZD1516 is the R enantiomer of DZD1516 (HY-155079). DZD1516 is a potent and selective HER2 inhibitor .

HY-19778

(R)-BPO-27 3 Publications Verification	CFTR Autophagy	Inflammation/Immunology
(R)-BPO-27, the R enantiomer of BPO-27, is a potent, orally active and ATP-competitive CFTR inhibitor with an IC₅₀ of 4 nM.

HY-135430

SRS16-86	Ferroptosis	Inflammation/Immunology
SRS16-86 is a potent inhibitor of ferroptosis . SRS16-86 is more stable than more stable to metabolism and plasma than Ferrostatin-1 in vivo. SRS16-86 can be used for renal ischemia-reperfusion injury (IRI) and spinal cord injury (SCI) research .

HY-148516A

(R)-MPH-220	Myosin	Neurological Disease
(R)-MPH-220 is the R isomer of MPH-220 (HY-148516). MPH-220 is a selective and orally active inhibitor of skeletal muscle myosin-2. MPH-220 enables muscle relaxation. MPH-220 is anti-spastic agent that can be used in the research of spasticity and muscle stiffness .

HY-B0102C

(R)-Fluoxetine hydrochloride	Serotonin Transporter	Neurological Disease
(R)-Fluoxetine hydrochloride, an antidepressant, is serotonin reuptake inhibitor (SSRI). (R)-Fluoxetine hydrochloride has modest affinity at the 5-HT_2A and 5-HT_2C receptors .

HY-13956C

(R)-Pioglitazone (R)-U 72107	PPAR	Neurological Disease
(R)-Pioglitazone ((+)-pioglitazone) is the R enantiomer of Pioglitazone (HY-13956). (R)-Pioglitazone is an orally active and selective peroxisome proliferator-activated receptor (PPARγ) agonist with high affinity binding to the PPARγ ligand-binding domain. (R)-Pioglitazone can be used for the research of Alzheimer's disease .

HY-174474

(S,R,S)-AHPC-Me-amide-C15-acid	E3 Ligase Ligand-Linker Conjugates	Cancer
(S,R,S)-AHPC-Me-amide-C15-acid is a synthesized E3 ligase ligand-linker conjugate that can be used for synthesis of PROTACs such as C199 (HY-174445) .

HY-136165

(S,R,S)-AHPC-PEG3-propionic acid	E3 Ligase Ligand-Linker Conjugates	Cancer
(S,R,S)-AHPC-PEG3-propionic acid is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 3-unit PEG linker used in PROTAC technology .

HY-P10951

(R)-Zadavotide guraxetan (R)-PSMA I&T; (R)-PNT-2002	PSMA	Cancer
Zadavotide guraxetan (PSMA I&T; PNT-2002) is a prostate-specific membrane antigen (PSMA) inhibitor. Zadavotide guraxetan has antitumor activity and can be used in prostate cancer-targeted research .

HY-P990844

Anti-GC1q R/C1QBP Antibody (60.11)	Complement System	Infection Inflammation/Immunology Cancer
Anti-GC1q R/C1QBP Antibody (60.11) is a kind of mouse IgG1 κ chimeric antibody inhibitor, targeting to human GC1q R/C1QBP. Anti-GC1q R/C1QBP Antibody (60.11) can neutralize GC1q R. Anti-GC1q R/C1QBP Antibody (60.11) can be used for the researches of cancer, infection and inflammation, such as MDA231 tumor and S. aureus induced infective endocarditis (IE) .

HY-P11309

QL6 peptide	Biochemical Assay Reagents	Neurological Disease
QL6 peptide is a self-assembling peptide. QL6 peptide can self-assembles into β-sheets bridging the cavity at neutral pH and improves the inhibitory environment by reducing inflammation and tissue scaring. QL6 peptide can be used for synthesis nanofiber scaffolds for spinal cord injuries (SCI) research .

HY-167850

Noberastine maleate R 64947 maleate	Histamine Receptor	Neurological Disease
Noberastine maleate is a potent Histamine H1 antagonist. Noberastine maleate has specific peripheral antihistamine activity .

HY-106334

Noberastine R 64947	Histamine Receptor	Neurological Disease
Noberastine is a potent Histamine H1 antagonist. Noberastine has specific peripheral antihistamine activity .

HY-121898

Milenperone	Dopamine Receptor	Neurological Disease
Milenperone (R 34009) is a dopamine atagonist. Milenperone can be used in the study for neurological disease .

HY-B0761

(R,R)-Glycopyrrolate (R,R)-Glycopyrronium bromide; (R,R)-Glycopyrrolate bromide	mAChR	Neurological Disease
(R,R)-Glycopyrrolate ((R,R)-Glycopyrronium (bromide); (R,R)-Glycopyrrolate (bromide)) is an anticholinergic agent. (R,R)-Glycopyrrolate ((R,R)-Glycopyrronium (bromide); (R,R)-Glycopyrrolate (bromide)) has the ability to reduce the frequency of drooling in vivo with developmental disabilities .

HY-N6937

(R,R)-Secoisolariciresinol diglucoside (R,R)-SDG; (R,R)-LGM2605	Others	Inflammation/Immunology
(R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) is the minor isomer of Secoisolariciresinol diglucoside in flaxseed. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) possesses antioxidant and free radical scavenging activities and DNA-radioprotective properties. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) inhibits myeloperoxidase (MPO) activity by suppressing both the peroxidase and chlorination cyclesin inflammatory cells .

HY-10264D

(1R,2R,4R)-Edoxaban (1R,2R,4R)-DU-176	Factor Xa	Cardiovascular Disease
(1R,2R,4R)-Edoxaban is an oxalamide derivative. (1R,2R,4R)-Edoxaban is an activated coagulation factor X (Factor Xa) inhibitor. (1R,2R,4R)-Edoxaban can be used in the study of thrombosis .

HY-N6937R

(R,R)-Secoisolariciresinol diglucoside (Standard) (R,R)-SDG (Standard); (R,R)-LGM2605 (Standard)	Reference Standards Others	Inflammation/Immunology
(R,R)-Secoisolariciresinol diglucoside (Standard) is the analytical standard of (R,R)-Secoisolariciresinol diglucoside. This product is intended for research and analytical applications. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) is the minor isomer of Secoisolariciresinol diglucoside in flaxseed. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) possesses antioxidant and free radical scavenging activities and DNA-radioprotective properties. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) inhibits myeloperoxidase (MPO) activity by suppressing both the peroxidase and chlorination cyclesin inflammatory cells .

HY-14560A

(R,R)-Reboxetine mesylate (R,R)-FCE20124 mesylate; (R,R)-PNU155950E mesylate; (R,R)-(-)-Reboxetine mesylate	Adrenergic Receptor mAChR	Neurological Disease
(R,R)-Reboxetine mesylate is an antidepressant agent with great bioavailability. (R,R)-Reboxetine is the enantiomer of Reboxetine, which is a selective noradrenaline reuptake inhibitor. Reboxetine consists of (R,R) and (S,S) enantiomer, has low affinity for alpha-adrenergic and muscarinic receptors and low toxicity in animals .

HY-158207S

(+)-Nebivolol-d4 (S,R,R,R)-Nebivolol-d₄; (S,R,R,R)-R 065824-d₄	Isotope-Labeled Compounds	Others
(S,R,R,R)-Nebivolol-d₄ is deuterium labeled (S,R,R,R)-Nebivolol .

HY-116463C

(2R,3R)-E1R	Sigma Receptor	Neurological Disease
(2R,3R)-E1R (Compound 2b) is an enantiomer of E1R. (2R,3R)-E1R is a sigma-1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition/memory disorders .

HY-U00092B

(R,R)-BAY-Y 3118	Bacterial	Infection
(R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. (R,R)-BAY-Y 3118 shows weak bactericidal activity .

HY-N6937S1

(R,R)-Secoisolariciresinol diglucoside-d6 (R,R)-SDG-d₆; (R,R)-LGM2605-d₆	Isotope-Labeled Compounds	Inflammation/Immunology
(R,R)-Secoisolariciresinol diglucoside-d₆ is deuterated labeled (R,R)-Secoisolariciresinol diglucoside (HY-N6937). (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) is the minor isomer of Secoisolariciresinol diglucoside in flaxseed. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) possesses antioxidant and free radical scavenging activities and DNA-radioprotective properties. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) inhibits myeloperoxidase (MPO) activity by suppressing both the peroxidase and chlorination cyclesin inflammatory cells .

HY-153093A

(1R,2R)-Elpipodect (1R,2R)-MK-8189	Phosphodiesterase (PDE)	Neurological Disease
(1R,2R)-Elpipodect ((1R,2R)-MK-8189) is the (1R,2R) enantiomer of Elpipodect (HY-153093). Elpipodect (MK-8189) is an orally active and selective PDE10A inhibitor with a K_i of 29 pM. Elpipodect can be used in research of schizophrenia .

HY-137453C

(R,1R)-Tenofovir amibufenamide (R,1R)-HS-10234	Drug Intermediate	Others
(R,1R)-Tenofovir amibufenamide ((R,1R)-HS-10234) can be used for the purifying a tenofovir prodrug. Tynofovir (tenofovir) is a nucleoside acids reverse transcriptase inhibitors .

HY-59125R

(R,R)-(+)-Hydrobenzoin (Standard)	Endogenous Metabolite	Others
(R,R)-(+)-Hydrobenzoin (Standard) is the analytical standard of (R,R)-(+)-Hydrobenzoin. This product is intended for research and analytical applications. (R,R)-(+)-Hydrobenzoin is a chiral vicinal diol and an organic catalyst. (R,R)-(+)-Hydrobenzoin is used in asymmetric catalytic reactions .

HY-CE01506

9R,13R-Opda-CoA 9R,13R-Opda-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
9R,13R-Opda-CoA (9R,13R-Opda-coenzyme A) is a coenzyme A derivative .

HY-59125

(R,R)-(+)-Hydrobenzoin	Endogenous Metabolite	Others
(R,R)-(+)-Hydrobenzoin is a chiral vicinal diol and an organic catalyst. (R,R)-(+)-Hydrobenzoin is used in asymmetric catalytic reactions .

HY-113834

(R,R)-Ethambutol	Bacterial	Infection
(R,R)-Ethambutol is an antituberculosis compound with tuberculosis inhibitory activity. (R,R)-Ethambutol is often used in combination with other antituberculosis compounds to enhance the efficacy. (R,R)-Ethambutol can also be used to inhibit Mycobacterium avium complex infection and Mycobacterium kansasii infection .

HY-W018061C

(R,R)-Traxoprodil (R,R)-CP101,606	iGluR	Neurological Disease
(R,R)-Traxoprodil is the the (R,R)-enantiomer of Traxoprodil (HY-W018061). Traxoprodil (CP101,606) is a potent and selective NMDA antagonist and protect hippocampal neurons with an IC₅₀ of 10 nM .

HY-14658B

(R)-Thalidomide (R)-(+)-Thalidomide	Molecular Glues Ligands for E3 Ligase Autophagy Apoptosis	Metabolic Disease
(R)-Thalidomide ((R)-(+)-Thalidomide) is the R-enantiomer of Thalidomide. (R)-Thalidomide has psychomotor stabilizing properties .

HY-108501

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264	Somatostatin Receptor	Neurological Disease
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 is a selective non-peptide human somatostatin receptor subtype 2 (sst₂) agonist. (1R,1'S,3'R/1R,1'R,3'S)-L-054,264 can be used in the study of retinal neuromodulation .

HY-12170B

(R)-Prinomastat (R)-AG3340; (R)-KB-R9896	MMP	Cancer
(R)-Prinomastat ((R)-AG3340) is the R-isomer of Prinomastat (HY-12170) (a MMP Inhibitor) .

HY-101955A

(2R,6R)-Hydroxynorketamine hydrochloride (2R,6R)-HNK hydrochloride	Endogenous Metabolite	Neurological Disease
(2R,6R)-Hydroxynorketamine (hydrochloride) is an active molecule with a neurorelaxing effect. .

HY-103451A

rel-(R,R)-THC	Estrogen Receptor/ERR	Metabolic Disease
rel-(R,R)-THC is the relative configuration of (R,R)-THC (HY-103451). (R,R)-THC is an ERα agonist and an ERβ antagonist, with K_is of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6 .

HY-A0021C

(R,R)-Palonosetron Hydrochloride	5-HT Receptor	Inflammation/Immunology
(R,R)-Palonosetron Hydrochloride is the active enantiomer of Palonosetron.

HY-156063A

(2R,4R)-UCB7362 hydrochloride	Parasite	Infection
(2R,4R)-UCB7362 hydrochloride is the (2R,4R) isomer of UCB7362 (HY-151568). (2R,4R)-UCB7362 hydrochloride is an inhibitor of plasma proteinase X (PMX) with antimalarial activity .

HY-102091A

(2R,4R)-APDC hydrate (2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylic acid hydrate	mGluR	Neurological Disease
(2R,4R)-APDC hydrate ((2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylic acid hydrate) is a group II metabotropic glutamate receptor (mGluR) agonist. (2R,4R)-APDC hydrate affects cell proliferation by inhibiting glutamate release, enhancing motor responses produced by D1 receptor activation, or reducing brain-derived neurotrophic factor (BDNF) levels. (2R,4R)-APDC hydrate can be used in the study of epilepsy and other neurological diseases .

HY-109022A

(3R,5R,6S)-Atogepant (3R,5R,6S)-MK-8031; (3R,5R,6S)-AGN-241689	CGRP Receptor	Neurological Disease
(3R,5R,6S)-Atogepant ((3R,5R,6S)-MK-8031) is the enantiomer of Atogepant (HY-109022). Atogepant is a calcitonin gene-related peptide receptor (CGRP) antagonist. Atogepant can be used for researching migraine.

HY-17554

(R)-Oxiracetam (R)-(+)-Oxiracetam; (R)-ISF2522	Others	Neurological Disease
(R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam.

HY-W015851

(R)-3-Hydroxybutanoic acid sodium 5 Publications Verification (R)-(-)-3-Hydroxybutanoic acid sodium; (R)-3-Hydroxybutyric acid sodium	Endogenous Metabolite	Metabolic Disease
(R)-3-Hydroxybutanoic acid ((R)-3-Hydroxybutyric acid) sodium is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium can function as a nutrition source, and as a precursor for vitamins, antibiotics and pheromones .

HY-137440B

(2R,3R)-Firazorexton (2R,3R)-TAK-994 free base	Orexin Receptor (OX Receptor)	Neurological Disease
(2R,3R)-Firazorexton ((2R,3R)-TAK-994 free base) is an isomer of Firazorexton (HY-137440). Firazorexton is an orally active, brain-penetrating orexin type 2 receptor (OX2R) agonist that may improve narcolepsy-like symptoms ..

HY-123625

R-348 choline R-932348 choline	Interleukin Related JAK Syk	Inflammation/Immunology
R-348 (R-932348) choline is a potent and orally active JAK3 and Syk inhibitor. R-348 reduces IFN-γ, IL-6, and IL-10 expression. R-348 effectively diminishes acute cardiac allograft rejection .

HY-B0352B

(R)-Mirtazapine (R)-Org3770; (R)-6-Azamianserin	5-HT Receptor	Neurological Disease
(R)-Mirtazapine ((R)-Org3770) is a R( )-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT₃ receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4 .

HY-156063

(2R,4R)-UCB7362	Parasite	Infection
(2R,4R)-UCB7362 is the (2R,4R) isomer of UCB7362 (HY-151568). UCB7362 is an inhibitor of plasma proteinase X (PMX) with antimalarial activity .

HY-158550

13(R),14(R)-epoxy Fluprostenol isopropyl ester 13(R),14(R)-epoxy Travoprost	Prostaglandin Receptor	Inflammation/Immunology
13(R),14(R)-epoxy Fluprostenol isopropyl ester is a Prostaglandin derivative .

HY-102091

(2R,4R)-APDC (2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylic acid	mGluR	Neurological Disease
(2R,4R)-APDC is a group II metabotropic glutamate receptor (mGluR) agonist. (2R,4R)-APDC affects cell proliferation by inhibiting glutamate release, enhancing motor responses produced by D1 receptor activation, or reducing brain-derived neurotrophic factor (BDNF) levels. (2R,4R)-APDC can be used in the study of epilepsy and other neurological diseases .

HY-10013B

Taranabant ((1R,2R)stereoisomer) MK0364 (1R,2R)stereoisomer	Cannabinoid Receptor	Others
Taranabant (1R,2R)stereoisomer is the R-enantiomer of Taranabant. Taranabant is a highly potent and selective cannabinoid 1 (CB1) receptor inverse agonist.

HY-B1370E

(R)-Hydroxychloroquine phosphate (R)-HCQ phosphate	Parasite Toll-like Receptor (TLR) SARS-CoV Autophagy	Metabolic Disease
(R)-Hydroxychloroquine ((R)-HCQ) phosphate is a (R)-isomer of Hydroxychloroquine (HY-W031727). (R)-Hydroxychloroquine inhibits the insulin metabolizing enzyme of cytosolic fraction of liver homogenates in healthy and diabetic rats .

HY-148349A

(2R,2R)-PF-07258669	Melanocortin Receptor	Neurological Disease Metabolic Disease
(2R,2R)-PF-07258669 is a MC4R (melanocortin 4 receptor) antagonist. (2R,2R)-PF-07258669 can be used in the study of regulating appetite and energy expenditure .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N6937

(R,R)-Secoisolariciresinol diglucoside (R,R)-SDG; (R,R)-LGM2605	Structural Classification Linum usitatissimum Linn. Classification of Application Fields Linaceae Source classification Lignans Phenylpropanoids Plants Inflammation/Immunology Disease Research Fields	Others
(R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) is the minor isomer of Secoisolariciresinol diglucoside in flaxseed. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) possesses antioxidant and free radical scavenging activities and DNA-radioprotective properties. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) inhibits myeloperoxidase (MPO) activity by suppressing both the peroxidase and chlorination cyclesin inflammatory cells .

HY-59125

(R,R)-(+)-Hydrobenzoin	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(R,R)-(+)-Hydrobenzoin is a chiral vicinal diol and an organic catalyst. (R,R)-(+)-Hydrobenzoin is used in asymmetric catalytic reactions .

HY-W015851

(R)-3-Hydroxybutanoic acid sodium 5 Publications Verification (R)-(-)-3-Hydroxybutanoic acid sodium; (R)-3-Hydroxybutyric acid sodium	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Endogenous Metabolite
(R)-3-Hydroxybutanoic acid ((R)-3-Hydroxybutyric acid) sodium is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium can function as a nutrition source, and as a precursor for vitamins, antibiotics and pheromones .

HY-W051723

(R)-3-Hydroxybutanoic acid 5 Publications Verification (R)-(-)-3-Hydroxybutanoic acid; (R)-3-Hydroxybutyric acid	Structural Classification Classification of Application Fields Anti-aging Source classification Endocrine diseases Endogenous metabolite Immune System Disorder Ketones, Aldehydes, Acids Disease markers Other Diseases Nervous System Disorder Disease Research Fields Cardiovascular System Disorder	Endogenous Metabolite
(R)-3-Hydroxybutanoic acid is a metabolite, and converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid has applications as a nutrition source and as a precursor for vitamins, antibiotics and pheromones .

HY-N6937R

(R,R)-Secoisolariciresinol diglucoside (Standard) (R,R)-SDG (Standard); (R,R)-LGM2605 (Standard)	Structural Classification Linum usitatissimum Linn. Linaceae Source classification Lignans Phenylpropanoids Plants	Reference Standards Others
(R,R)-Secoisolariciresinol diglucoside (Standard) is the analytical standard of (R,R)-Secoisolariciresinol diglucoside. This product is intended for research and analytical applications. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) is the minor isomer of Secoisolariciresinol diglucoside in flaxseed. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) possesses antioxidant and free radical scavenging activities and DNA-radioprotective properties. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) inhibits myeloperoxidase (MPO) activity by suppressing both the peroxidase and chlorination cyclesin inflammatory cells .

HY-59125R

(R,R)-(+)-Hydrobenzoin (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
(R,R)-(+)-Hydrobenzoin (Standard) is the analytical standard of (R,R)-(+)-Hydrobenzoin. This product is intended for research and analytical applications. (R,R)-(+)-Hydrobenzoin is a chiral vicinal diol and an organic catalyst. (R,R)-(+)-Hydrobenzoin is used in asymmetric catalytic reactions .

HY-N0894A

(3R,5R)-Octahydrocurcumin (3R,5R)-Hexahydrobisdemethoxycurcumin	Structural Classification Source classification Phenols Polyphenols Plants Tacca chantrieri Andre Taccaceae	Drug Metabolite
(3R,5R)-Octahydrocurcumin (Compound 7) is gut microbial metabolite of Curcumin (HY-N0005). (3R,5R)-Octahydrocurcumin exhibits neuroprotective efficacy against Aβ25-35-induced cell damage in SH-SY5Y, and anti-inflammatory activity against LPS-stimulated mouse microglial BV-2 .

HY-W015851R

(R)-3-Hydroxybutanoic acid sodium (Standard) (R)-(-)-3-Hydroxybutanoic acid sodium (Standard); (R)-3-Hydroxybutyric acid sodium (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
(R)-3-Hydroxybutanoic acid (sodium) (Standard) is the analytical standard of (R)-3-Hydroxybutanoic acid (sodium). This product is intended for research and analytical applications. (R)-3-Hydroxybutanoic acid ((R)-3-Hydroxybutyric acid) sodium is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium can function as a nutrition source, and as a precursor for vitamins, antibiotics and pheromones[1][2].

HY-N13500

(2R,3R)-Glucodistylin	Structural Classification 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-W051723R

(R)-3-Hydroxybutanoic acid (Standard) (R)-(-)-3-Hydroxybutanoic acid (Standard); (R)-3-Hydroxybutyric acid (Standard)	Structural Classification Immune System Disorder Ketones, Aldehydes, Acids Source classification Disease markers Endocrine diseases Nervous System Disorder Endogenous metabolite Cardiovascular System Disorder	Reference Standards Endogenous Metabolite
(R)-3-Hydroxybutanoic acid (Standard) is the analytical standard of (R)-3-Hydroxybutanoic acid. This product is intended for research and analytical applications. (R)-3-Hydroxybutanoic acid is a metabolite, and converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid has applications as a nutrition source and as a precursor for vitamins, antibiotics and pheromones[1][2].

HY-75087

(R)-pyrrolidine-2-carboxylic acid (+)-(R)-Proline; (R)-(+)-Proline; (R)-2-Carboxypyrrolidine; (R)-Proline	Structural Classification Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(R)-pyrrolidine-2-carboxylic acid ((+)-(R)-Proline) is a proline isomer that exhibits high renal and hepatotoxicity in rats. (R)-pyrrolidine-2-carboxylic acid can be used to study amino acid metabolism and toxicity mechanisms .

HY-N12486A

(3S,8R,9R)-Isofalcarintriol	Structural Classification Natural Products Source classification Umbelliferae Plants Mentha suaveolens Ehrh.	Others
(3S,8R,9R)-Isofalcarintriol is a natural polyacetylene compound found in carrot root parts. (3S,8R,9R)-Isofalcarintriol is a potent longevity promoter that improves glucose metabolism and has anti-tumor activity. (3S,8R,9R)-Isofalcarintriol can affect cellular respiration, interact with the α subunit of mitochondrial ATP synthase, and promote mitochondrial biogenesis. (3S,8R,9R)-Isofalcarintriol can be used in the study of neurodegenerative diseases, metabolic diseases, and aging .

HY-N0615

Notoginsenoside R1 2 Publications Verification Sanchinoside R1; Sanqi glucoside R1	Triterpenes Structural Classification Panax notoginseng (Burkill) F. H. Chen ex C. H. Chow Classification of Application Fields Terpenoids Source classification Other Diseases Plants Disease Research Fields Araliaceae	Amyloid-β Apoptosis
Notoginsenoside R1 (Sanchinoside R1), a saponin, is isolated from P. notoginseng. Notoginsenoside R1 exhibits anti-oxidation, anti-inflammatory, anti-angiogenic, and anti-apoptosis activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H₂O₂-induced oxidative damage in PC12 cells .

HY-75087R

(R)-pyrrolidine-2-carboxylic acid (Standard) (+)-(R)-Proline (Standard); (R)-(+)-Proline (Standard); (R)-2-Carboxypyrrolidine (Standard); (R)-Proline (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
(R)-pyrrolidine-2-carboxylic acid (Standard) is the analytical standard of (R)-pyrrolidine-2-carboxylic acid. This product is intended for research and analytical applications. (R)-pyrrolidine-2-carboxylic acid ((+)-(R)-Proline) is a proline isomer that exhibits high renal and hepatotoxicity in rats. (R)-pyrrolidine-2-carboxylic acid can be used to study amino acid metabolism and toxicity mechanisms[1].

HY-N2689

(R)-6',7'-Dihydroxybergamottin (R)-6′,7′-DHB	Structural Classification Natural Products Citrus × aurantium Linnaeus Source classification Rutaceae Plants	Cytochrome P450
(R)-6',7'-Dihydroxybergamottin ((R)-6′,7′-DHB) is a competitive inhibitor of human and rat CYP1A1 activity with K_is of 55 μM and 1.72 μM, respectively. (R)-6',7'-Dihydroxybergamottin has the potential for cancer research .

HY-N2049

20(R)-Notoginsenoside R2	Triterpenes Structural Classification Panax notoginseng (Burkill) F. H. Chen ex C. H. Chow Terpenoids Source classification Plants Araliaceae	Others
20(R)-Notoginsenoside R2 is an isolated notoginsenoside from Panax notoginseng .

HY-N13594

(6R,9R)-3-Oxo-α-ionol glucoside	Structural Classification Terpenoids Sesquiterpenes Source classification Rosaceae Plants Rosa rugosa Thunb.	Others
(6R,9R)-3-Oxo-α-ionol glucoside is a natural product .

HY-N15998

18:1 BMP (R,R) ammonium	Structural Classification Lipid	Biochemical Assay Reagents
18:1 BMP (R,R) ammonium is a bis(monoacylglycero)phosphate (BMP) .

HY-N0615R

Notoginsenoside R1 (Standard) Sanchinoside R1 (Standard); Sanqi glucoside R1 (Standard)	Triterpenes Structural Classification Panax notoginseng (Burkill) F. H. Chen ex C. H. Chow Terpenoids Source classification Plants Araliaceae	Reference Standards Amyloid-β Apoptosis
Notoginsenoside R1 (Standard) is the analytical standard of Notoginsenoside R1. This product is intended for research and analytical applications. Notoginsenoside R1 (Sanchinoside R1), a saponin, is isolated from P. notoginseng. Notoginsenoside R1 exhibits anti-oxidation, anti-inflammatory, anti-angiogenic, and anti-apoptosis activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells .

HY-167705

(R)-7,7'-Dihydrotaiwanin C (R)-1,4-Dihydrotaiwanin C	Structural Classification Source classification Lignans Eleutherococcus sessiliflorus (Rupr. & Maxim.) S. Y. Hu Phenylpropanoids Plants Araliaceae	Others
(R)-7,7'-Dihydrotaiwanin C ((R)-1,4-Dihydrotaiwanin C) is a compound that exhibits significant biological activity.

HY-N10678

R-30-Hydroxygambogic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Guttiferae Plants Garcinia hanburyi Hook. f.	Others
R-30-Hydroxygambogic acid is polyprenylated xanthone epimer that can be isolated from gamboges of Garcinia hanburyi. R-30-Hydroxygambogic acid shows cytotoxicities to Human Leukemia K562 cell lines of IC₅₀ values of 2.89 and 1.27 μM for K562/R and K562/S, respectively. R-30-Hydroxygambogic acid can be used for the research of cancer .

HY-N11080

Cucurbitacin R	Triterpenes Structural Classification Terpenoids Source classification Cucurbitaceae Cayaponia tayuya Plants	Others
Cucurbitacin R is a cucurbitacin. Cucurbitacin R can be isolated from the roots of Cayaponia tayuya. Cucurbitacin R can be used for the research of pain and inflammation .

HY-N11893

8-C-Glucosyl-(R)-aloesol (R)-Aloesinol	Structural Classification Natural Products Liliaceae Source classification Aloe vera (L.) Burm. f. Plants	Others
8-C-Glucosyl-(R)-aloesol ((R)-Aloesinol) is a bioactive chromone analogue .

HY-77490

(R)-(-)-1,3-Butanediol	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(R)-(-)-1,3-Butanediol is the R-enantiomer of 1,3-Butanediol (HY-77490A). (R)-(-)-1,3-Butanediol exhibits anti-diabetic property in rats. (R)-(-)-1,3-Butanediol can be used as flavoring and fragrance agents. (R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid. .

HY-W015954R

(2R,3R)-Butane-2,3-diol (Standard)	Structural Classification 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-N9746

(R)-4-Methoxydalbergione	Structural Classification Natural Products Ranunculus repens L. Source classification Ranunculaceae Plants	Parasite
(R)-4-Methoxydalbergione is a urease inhibitor with IC₅₀s of 59.72 and 67.33 μM for Bacillus pasteurii urease and Jack bean urease. (R)-4-Methoxydalbergione also has antiplasmodial activity. (R)-4-Methoxydalbergione can be isolated from Ranunculus repens .

HY-N2207

rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan	Structural Classification Classification of Application Fields Source classification Lignans Other Diseases Phenylpropanoids Plants Schisandraceae Schisandra chinensis (Turcz.) Baill. Disease Research Fields	Others
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent of the fruit of Myristica fragrans.

HY-W015954

(2R,3R)-Butane-2,3-diol	Structural Classification 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-111664R

(R)-(+)-Citronellal (Standard)	Structural Classification Other Monoterpenes Terpenoids Citrus limon (L.) Burm. F. Source classification Rutaceae Plants Endogenous metabolite Citrus reticulata Blanco	Endogenous Metabolite
(R)-(+)-Citronellal (Standard) is the analytical standard of (R)-(+)-Citronellal. This product is intended for research and analytical applications. (R)-(+)-Citronellal can be isolated from citrus, lavender and eucalyptus oils. (R)-(+)-Citronellal is a monoterpenoid aldehyde. (R)-(+)-Citronellal is the main component of citronellal oil with a distinct lemon scent. (R)-(+)-Citronellal is a flavoring agent. Used for insect repellent and antifungal properties. (R)-(+)-Citronellal is a chiral organic compound that can be used as a building block in organic synthesis or a chiral catalyst in asymmetric reactions .

HY-18733

Lipoic acid 5+ Cited Publications (R)-(+)-α-Lipoic acid; R-(+)-Thioctic acid	Structural Classification Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite Reactive Oxygen Species (ROS) Mitochondrial Metabolism
Lipoic acid ((R)-(+)-α-Lipoic acid) is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. (R)-(+)-α-Lipoic acid is more effective than racemic Lipoic acid.

HY-W087952

(R)-(-)-2-Butanol	Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Metabolic Disease Disease Research Fields	Drug Intermediate
(R)-(-)-2-Butanol is the isomer of 2-Butanol, which is found in the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling .

HY-N0798R

20(R)-Protopanaxatriol (Standard) 20(R)-APPT (Standard)	Panax ginseng C. A. Meyer Triterpenes Terpenoids Source classification Plants Araliaceae	Reference Standards Others
20(R)-Protopanaxatriol (Standard) is the analytical standard of 20(R)-Protopanaxatriol. This product is intended for research and analytical applications. 20(R)-Protopanaxatriol is a natural aglycone of ginsenosides Re, Rf, Rg1, Rg2 and Rh.

HY-124257

(R)-Citronellol D-Citronellol; (R)-(+)-β-Citronellol	Structural Classification Other Monoterpenes Classification of Application Fields Terpenoids Source classification Pelargonium hortorum Plants Endogenous metabolite Geraniaceae Inflammation/Immunology Disease Research Fields	Endogenous Metabolite
(R)-Citronellol (D-Citronellol) is an alcoholic monoterpene found in geranium essential oil. (R)-Citronellol inhibits degranulation of mast cells and does not affect caffeine bitterness perception. (R)-Citronellol can be used in decorative cosmetics, toiletries as well as in non-cosmetic products .

HY-N12128

Ophiopogonin R	Ophiopogon japonicus (L. f.) Ker-Gawl. Structural Classification Polysaccharides Liliaceae Source classification Plants Saccharides	Others
Ophiopogonin R (compound 3) is a steroid saponin. Ophiopogonin R was isolated and purified from natural ophiopogonin. Ophiopogonin R was not cytotoxic to five human tumor cell lines (HepG2, HLE, BEL7402, BEL7403 and Hela) .

HY-N15816

18:1 BMP (R,R'; 2,2'-isomer) ammonium	Structural Classification Lipid	Biochemical Assay Reagents
18:1 BMP (R,R'; 2,2'-isomer) ammonium is a bis(monoacylglycero)phosphate (BMP).

HY-N0909R

Notoginsenoside R2 (Standard) 20(S)-Notoginsenoside R2 (Standard); Ginsenoside Ng-R2 (Standard)	Triterpenes Structural Classification Panax notoginseng (Burkill) F. H. Chen ex C. H. Chow Terpenoids Source classification Plants Araliaceae	Reference Standards Apoptosis
Notoginsenoside R2 (Standard) is the analytical standard of Notoginsenoside R2. This product is intended for research and analytical applications.

HY-111664

(R)-(+)-Citronellal (+)-Citronellal	Structural Classification Other Monoterpenes Classification of Application Fields Terpenoids Citrus limon (L.) Burm. F. Source classification Rutaceae Metabolic Disease Plants Endogenous metabolite Disease Research Fields Citrus reticulata Blanco	Endogenous Metabolite
(R)-(+)-Citronellal can be isolated from citrus, lavender and eucalyptus oils. (R)-(+)-Citronellal is a monoterpenoid aldehyde. (R)-(+)-Citronellal is the main component of citronellal oil with a distinct lemon scent. (R)-(+)-Citronellal is a flavoring agent. Used for insect repellent and antifungal properties. (R)-(+)-Citronellal is a chiral organic compound that can be used as a building block in organic synthesis or a chiral catalyst in asymmetric reactions .

HY-Z0031R

(R)-(-)-1,2-Propanediol (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
(R)-(-)-1,2-Propanediol (Standard) is the analytical standard of (R)-(-)-1,2-Propanediol. This product is intended for research and analytical applications. (R)-(-)-1,2-Propanediol is a (R)-enantiomer of 1,2-Propanediol that produced from glucose in Escherichia coli expressing NADH-linked glycerol dehydrogenase genes[1].

HY-126050

(R)-Pantetheine 2 Publications Verification Pantetheine	Structural Classification Natural Products Human Gut Microbiota Metabolites Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(R)-Pantetheine is the biosynthetic precursor to CoA. (R)-Pantetheine and its corresponding disulfide pantethine, play a key role in metabolism as a building block of coenzyme A (CoA). (R)-Pantetheine has high toxicity .

HY-N1376

(20R)-Ginsenoside Rg3 4 Publications Verification (20R)-Propanaxadiol; R-ginsenoside Rg3	Panax ginseng C. A. Meyer Triterpenes Structural Classification Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Araliaceae Cancer	Others
(20R)-ginsenoside Rg3 ((20R)-Propanaxadiol), one of the active compounds present in ginseng root, inhibits angiogenesis, and has anti-carcinogenic and antimetastatic effects .

HY-N12879

(R)-10,14-Dimethylpentadecyl isobutyrate (R)-10Me 14Me-15:iBu	Structural Classification Natural Products Animals Source classification	Others
(R)-10,14-Dimethylpentadecyl isobutyrate ((R)-10Me 14Me-15:iBu) is a female sex pheromone with insect electroantennographic (EGA) activity, isolated from tea tussock moth .

HY-N9863

(7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside	Structural Classification Source classification Lignans Phenylpropanoids Plants Lysimachia clethroides Duby Primulaceae	Others
(7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside is a Lignans product that can be isolated from the herbs of Lysimachia clethroides .

HY-N7321A

(R)-Eucomol	Infection other families Classification of Application Fields Source classification Phenols Polyphenols Plants Disease Research Fields	Bacterial
(R)-Eucomol, a flavonoid derivative, displays marginal antibacterial activity. (R)-Eucomol shows cytotoxic activity against KB and P-388 cells .

HY-N10672

Kuguacin R	Triterpenes Source classification Cucurbitaceae Plants Momordica charantia Linn.	Antibiotic
Kuguacin R is a cucurbitane-type triterpenoid that can be extracted from Momordica charantia L. Kuguacin R possess anti-inflammatory, antimicrobial and anti-viral activities .

HY-N12617

Bipolaricin R	Structural Classification Microorganisms Terpenoids Sesquiterpenes Source classification	Bacterial Apoptosis
Bipolaricin R (Compound 6) is a compound that can be isolated from Bipolaris maydis. Bipolaricin R exhibits noticeable antimicrobial ability against Bacillus cereus, Staphylococcus aureus, and Staphylococcus epidermidis. Bipolaricin R has excellent antiproliferation and apoptosis induction effects against A549 cell line .

HY-N6679

(R)-10,11-Dehydrocurvularin	Structural Classification Classification of Application Fields Source classification Antibacterial Disease Research Microorganisms Macrolide Antibiotics Antibiotics Phenols Polyphenols Anticancer Disease Research Fields Cancer	Antibiotic
(R)-10,11-Dehydrocurvularin is a secondary metabolite isolated from Curvularia sp.. (R)-10,11-Dehydrocurvularin displays concentration-dependent cytotoxicity towards human tumor cell lines with a mean IC₅₀ value of 1.25 µM .

HY-Z0031

(R)-(-)-1,2-Propanediol	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(R)-(-)-1,2-Propanediol is a (R)-enantiomer of 1,2-Propanediol that produced from glucose in Escherichia coli expressing NADH-linked glycerol dehydrogenase genes .

HY-N11638

Ganoderic acid R	Triterpenes Structural Classification Microorganisms Terpenoids Source classification	Apoptosis
Ganoderic acid R is a potent anticancer agent. Ganoderic acid R inhibits the growth by inducing apoptosis on tumor cell line. Ganoderic acid R possesses significant cytotoxicity on a multidrug resistance (MDR) tumor cell line (KB-A-1/Dox) and a sensitive tumor cell line (KB-A-1) .

HY-126050R

(R)-Pantetheine (Standard) Pantetheine (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
(R)-Pantetheine (Standard) is the analytical standard of (R)-Pantetheine. This product is intended for research and analytical applications. (R)-Pantetheine is the biosynthetic precursor to CoA. (R)-Pantetheine and its corresponding disulfide pantethine, play a key role in metabolism as a building block of coenzyme A (CoA). (R)-Pantetheine has high toxicity .

HY-N5054

(R)-5,7-Dimethoxyflavanone	Structural Classification Flavonoids other families Classification of Application Fields Flavonones Source classification Plants Inflammation/Immunology Disease Research Fields	TNF Receptor
(R)-5,7-Dimethoxyflavanone shows potent antimutagenic activity against MeIQ mutagenesis in Ames test using the S. typhimurium TA100 and TA98 strains . And (R)-5,7-Dimethoxyflavanone significantly and dose-dependently inhibits the inflammatory mediato .

Cat. No.	Product Name	Chemical Structure

HY-146939S

CER7-2’R,6R-d9
CER7-2’R,6R-d₉ is deuterium labeled CER7-2’R,6R.

HY-78131BS

(R)-(-)-Ibuprofen-d3
(R)-(-)-Ibuprofen-d₃ is the deuterium labeled (R)-(-)-Ibuprofen. (R)-(-)-Ibuprofen is the R enantiomer of Ibuprofen, inactive on COX, inhibits NF-κB activation; (R)-(-)-Ibuprofen exhibits anti-inflammatory and antinociceptive effects.

HY-19939S2

(R)-VX-984
(R)-VX-984 is the (R)-enantiomer of VX-984. VX-984 is a potent DNA-PK inhibitor.

HY-158207S

(+)-Nebivolol-d4
(S,R,R,R)-Nebivolol-d₄ is deuterium labeled (S,R,R,R)-Nebivolol .

HY-N6937S1

(R,R)-Secoisolariciresinol diglucoside-d6

(R,R)-Secoisolariciresinol diglucoside-d₆ is deuterated labeled (R,R)-Secoisolariciresinol diglucoside (HY-N6937). (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) is the minor isomer of Secoisolariciresinol diglucoside in flaxseed. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) possesses antioxidant and free radical scavenging activities and DNA-radioprotective properties. (R,R)-Secoisolariciresinol diglucoside ((R,R)-SDG) inhibits myeloperoxidase (MPO) activity by suppressing both the peroxidase and chlorination cyclesin inflammatory cells .

HY-W699829

(3R,5R)-Rosuvastatin Lactone-d6
(3R,5R)-Rosuvastatin Lactone-d₆ is the deuterium labeled (3R,5R)-Rosuvastatin Lactone (HY-135406). (3R,5R)-Rosuvastatin Lactone is an isomer of Rosuvastatin Lactone.

HY-158187S

R-(+)-Cibenzoline-d4
R-(+)-Cibenzoline-d₄ (R-(+)-Cifenline-d₄) is deuterium labeled R-(+)-Cibenzoline ((R-(+)-Cifenline) .

HY-W097197S

(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid-d5
(R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid-d₅ is deuterium labeled (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid.

HY-B0395DS

(1R,2S,7R)-Sitafloxacin-d4 hydrochloride
(1R,2S,7R)-Sitafloxacin-d₄ hydrochloride is deuterium labeled (1R,2S,7R)-Sitafloxacin hydrochloride (HY-B0395D). (R)-Sitafloxacin (DU-6857), a stereoisomer of Sitafloxacin (DU-6859a), is also an inhibitor of topoisomerases, with an IC₅₀ of 0.18 μg/mL of DNA gyrase .

HY-B0352BS

(R)-Mirtazapine-d3
(R)-Mirtazapine-d₃ is a deuterium labeled (R)-Mirtazapine. (R)-Mirtazapine is a R(−)-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT3 receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4[1].

HY-135336S

(R)-Verapamil-d7 hydrochloride
(R)-Verapamil-d₇ (hydrochloride) is a deuterium labeled (R)-Verapamil hydrochloride. (R)-Verapamil hydrochloride ((R)-(+)-Verapamil hydrochloride) is a P-Glycoprotein inhibitor. (R)-Verapamil hydrochloride blocks MRP1 mediated transport, resulting in chemosensitization of MRP1-overexpressing cells to anticancer agents .

HY-12772S2

(2R,4S)-Hydroxy Itraconazole-d5
(2R,4S)-Hydroxy Itraconazole-d₅ is the deuterium labeled (2R,4S)-Hydroxy Itraconazole .

HY-B0612DS

(R)-Lercanidipine-d3 hydrochloride
(R)-lercanidipine D₃ hydrochloride is a deuterium labeled (R)-Lercanidipine hydrochloride. (R)-Lercanidipine-d₃ (hydrochloride), the R-enantiomer of Lercanidipine, is a calcium channel blocker .

HY-12772S1

(2R,4S)-Hydroxy Itraconazole-d8
(2R,4S)-Hydroxy Itraconazole-d₈ is the deuterium labeled (2R,4S)-Hydroxy Itraconazole[1].

HY-101474BS

(R)-Zanubrutinib-d5
(R)-Zanubrutinib-d₅ is deuterium labeled (R)-Zanubrutinib. (R)-Zanubrutinib is the R enantiomer of Zanubrutinib. Zanubrutinib is a selective Bruton tyrosine kinase (BTK) inhibitor.

HY-125784AS

(R)-Viloxazine-d5 hydrochloride
(R)-Viloxazine-d5 hydrochloride is the deuterium labeled (R)-Viloxazine hydrochloride .

HY-B0006CS

(R)-Carvedilol-d4

(R)-Carvedilol-d₄ is deuterium labeled (R)-Carvedilol (HY-B0006C). (R)-Carvedilol ((R)-BM 14190) is the orally active R-isomer of Carvedilol (HY-B0006). (R)-Carvedilol has α-receptor blocking activity but no β-receptor blocking activity. (R)-Carvedilol inhibits spontaneous Ca ²⁺ waves. (R)-Carvedilol inhibits stress-induced ventricular tachycardia and delays the development of UV-induced skin tumors and reduces their malignancy .

HY-113026S

(2RS,4R,8R)-δ-Tocopherol-d4 (Mixture of Diastereomers)
(2RS,4R,8R)-δ-Tocopherol-d₄ (Mixture of Diastereomers) is the deuterium labeled (2RS,4R,8R)-δ-Tocopherol (Mixture of Diastereomers) .

HY-W008507S3

(R)-2,3-Dihydroxypropanal-d
(R)-2,3-Dihydroxypropanal-d is the deuterium labeled (R)-2,3-Dihydroxypropanal .

HY-13623CS

(1R,3S,4R)-ent-Entecavir-13C2,15N
(1R,3S,4R)-ent-Entecavir- ¹³C₂, ¹⁵N is the ¹³C and ¹⁵N labeled (1R,3S,4R)-ent-Entecavir .

HY-W702292

(R)-(+)-Verapamil-d6 hydrochloride
(R)-(+)-Verapamil-d₆ (hydrochloride) is deuterium labeled (R)-Verapamil (hydrochloride). (R)-Verapamil hydrochloride ((R)-(+)-Verapamil hydrochloride) is a P-Glycoprotein inhibitor. (R)-Verapamil hydrochloride blocks MRP1 mediated transport, resulting in chemosensitization of MRP1-overexpressing cells to anticancer agents .

HY-126057S

(R)-Praziquantel-d11
(R)-Praziquantel-d₁₁ is the deuterium labeled (R)-Praziquantel. (R)-Praziquantel, the active enantiomer of Praziquantel, is a partial agonist of the human 5-HT2B receptor. (R)-Praziquantel acts as an antischistosomal eutomer .

HY-75087S

(R)-Pyrrolidine-2-carboxylic acid-d3
(R)-Pyrrolidine-2-carboxylic acid-d₃ is the deuterium labeled (R)-pyrrolidine-2-carboxylic acid. (R)-pyrrolidine-2-carboxylic acid is an endogenous metabolite.

HY-17507CS

(R)-(+)-Pantoprazole-d6
(R)-(+)-Pantoprazole-d₆ is deuterium labeled (R)-(+)-Pantoprazole.

HY-W015998S

(R)-(+)-Warfarin-d5
(R)-(+)-Warfarin-d₅ is deuterium labeled (R)-(+)-Warfarin.

HY-143805S

(R)-Stiripentol-d9
(R)-Stiripentol-d₉ is the deuterium labeled (R)-Stiripentol.

HY-W088872S

(R)-2-Methylbutanoic acid-d3
(R)-2-Methylbutanoic acid-d3 is the deuterium labeled (R)-2-Methylbutanoic acid .

HY-117068S

(R)-Bromoenol lactone-d7
(R)-Bromoenol lactone-d₇ ((R,E)-Bromoenol lactone-d₇) is deuterium labeled (R)-Bromoenol lactone. (R)-Bromoenol lactone ((R)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipase γ (iPLA2γ). (R)-BEL inhibits human recombinant iPLA2γ with an IC₅₀ of approximately 0.6 μM .

HY-W008507S2

(R)-2,3-Dihydroxypropanal-d4
(R)-2,3-Dihydroxypropanal-d₄ is the deuterium labeled (R)-2,3-Dihydroxypropanal .

HY-A0019BS

(R)-9-Hydroxy Risperidone-d4
(R)-9-Hydroxy Risperidone-d₄ is the deuterium labeled (R)-9-Hydroxy Risperidone .

HY-14519CS

(R)-Methotrexate-d3
(R)-Methotrexate-d₃ is the deuterium labeled (R)-Methotrexate .

HY-B0573CS

(R)-Propranolol-d7
(R)-Propranolol-d₇ is the deuterium labeled (R)-Propranolol .

HY-142165S

(R)-Norverapamil-d6 hydrochloride
(R)-Norverapamil-d₆ (hydrochloride) is deuterium labeled (R)-Norverapamil .

HY-14948S1

(R)-Carisbamate-d4
(R)-Carisbamate-d₄ is the deuterium labeled (R)-Carisbamate .

HY-132665S

(R)-(+)-Celiprolol-d9 hydrochloride
(R)-(+)-Celiprolol-d₉ (hydrochloride) is the deuterium labeled (R)-(+)-Celiprolol hydrochloride .

HY-133171AS3

(R)-Norfluoxetine-d5
(R)-Norfluoxetine-d₅ is the deuterium labeled (R)-Norfluoxetine .

HY-143777S

(R)-Etodolac-d4
(R)-Etodolac-d₄ is the deuterium labeled (R)-Etodolac .

HY-B0317DS

(R)-Amlodipine-d4
(R)-Amlodipine-d₄ is the deuterium labeled (R)-Amlodipine .

HY-W700540

(R)-2-(Methyl-d3)butanoyl chloride
(R)-2-(Methyl-d₃)butanoyl chloride is the deuterium labeled (R)-2-Methylbutanoyl chloride (HY-W722288).

HY-W708818

Ethyl (r)-2-methylbutanoate-d5
Ethyl (r)-2-methylbutanoate-d₅ is the deuterium labeled Ethyl (r)-2-methylbutanoate (HY-W792448).

HY-W015851S2

(R)-3-Hydroxybutanoic acid-13C4 sodium
(R)-3-Hydroxybutanoic acid- ¹³C₄ sodium is a ¹³C labeled (R)-3-Hydroxybutanoic acid (HY-W051723). (R)-3-Hydroxybutanoic acid is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid can function as a nutrition source, and as a precursor for vitamins, antibiotics and pheromones .

HY-135397S

(R)-Linezolid-d3
(R)-Linezolid-d₃ ((R)-PNU-100766-d₃) is the deuterium labeled (R)-?Linezolid. (R)-Linezolid is an impurity of Linezolid (PNU-100766). Linezolid, the first member of the class of oxazolidinone synthetic antibiotic, acts by inhibiting the initiation of bacterial protein synthesis .

HY-W742803

(R)-Sulindac-d6
(R)-Sulindac-d₆ is the deuterium labeled (R)-Sulindac (HY-W588246).

HY-W401531S

(R)-3-O-Methyldopa-d3
(R)-3-O-Methyldopa-d₃ is a deuterium labeled (R)-3-O-Methyldopa, and (R)-3-O-Methyldopa is an R-enantiomer of 3-O-Methyldopa. 3-O-Methyldopa is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of L-DOPA and dopamine .

HY-W401531S1

(R)-3-O-Methyldopa-d3 hydrochloride
(R)-3-O-Methyldopa-d₃ (hydrochloride) is a deuterium labeled (R)-3-O-Methyldopa, and (R)-3-O-Methyldopa is an R-enantiomer of 3-O-Methyldopa. 3-O-Methyldopa is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of L-DOPA and dopamine .

HY-B0228S10

(R)-3-Hydroxybutanoic acid-13C2 sodium
(R)-3-Hydroxybutanoic acid- ¹³C₂ sodium is the ¹³C labeled (R)-3-Hydroxybutanoic acid sodium (HY-W015851). (R)-3-Hydroxybutanoic acid sodium is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium can function as a nutrition source, and as a precursor for vitamins, antibiotics and pheromones .

HY-B0330DS

(R)-Ofloxacin-d3

(R)-Ofloxacin-d₃ is the deuterium labeled (R)-Ofloxacin. (R)-Ofloxacin is the dextrorotatory enantiomer of Ofloxacin (HY-B0125) and is an orally effective fluoroquinolone antibiotic. (R)-Ofloxacin can inhibit the activity of bacterial DNA topoisomerase II, interfere with bacterial DNA replication and repair, and exert a bactericidal effect. (R)-Ofloxacin has a broad-spectrum antibacterial activity and has inhibitory effects on both Gram-negative and Gram-positive bacteria .

HY-143798S

R (-) Tolperisone-d10
R (-) Tolperisone-d₁₀ is the deuterium labeled R (-) Tolperisone .

HY-W008507S

(R)-2,3-Dihydroxypropanal-3-13C
(R)-2,3-Dihydroxypropanal-3- ¹³C is the ¹³C labeled (R)-2,3-Dihydroxypropanal .

HY-146909S

CER5-2’R-d9
CER5-2’R-d₉ is deuterium labeled CER5-2’R.

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