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Results for "

9-2-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	15-PGDH (1) 5-HT Receptor (15) AAK1 (1) Acyltransferase (5) ADC Linker (1) ADC Payload (1) Adenosine Deaminase (2) Adenosine Receptor (3) Adenylate Cyclase (2) Adrenergic Receptor (6) Akt (13) Aldose Reductase (2) Amino Acid Derivatives (3) Aminoacyl-tRNA Synthetase (2) Aminopeptidase (1) AMPK (1) Amyloid-β (3) Anaplastic lymphoma kinase (ALK) (1) Androgen Receptor (1) Angiotensin Receptor (15) Antibiotic (10) Apoptosis (48) Aryl Hydrocarbon Receptor (1) ATP Synthase (1) Aurora Kinase (3) Autophagy (16) Bacterial (24) Bcl-2 Family (6) BCL6 (1) BCRP (1) Beta-secretase (2) Biochemical Assay Reagents (14) Btk (1) c-Met/HGFR (4) C-type Lectin-like Receptors (CTLRs) (1) Cadherin (1) Calcium Channel (4) CaMK (4) Cannabinoid Receptor (3) Carbonic Anhydrase (3) Casein Kinase (1) Caspase (13) Cathepsin (4) CCR (1) CDK (21) Cholinesterase (ChE) (8) CMV (1) COX (5) CRM1 (1) Cytochrome P450 (16) Dengue Virus (2) Dipeptidyl Peptidase (1) DNA/RNA Synthesis (8) Dopamine Receptor (5) Drug Derivative (2) Drug Intermediate (4) Drug Isomer (1) DYRK (1) E1/E2/E3 Enzyme (2) E3 Ligase Ligand-Linker Conjugates (1) EGFR (14) EHD Protein (1) Endogenous Metabolite (20) Environmental Pollutants (3) Ephrin Receptor (2) Epigenetic Reader Domain (10) ERK (4) Estrogen Receptor/ERR (1) Eukaryotic Initiation Factor (eIF) (1) Factor Xa (1) FAK (1) Farnesyl Transferase (1) Fatty Acid Synthase (FASN) (2) Ferroptosis (2) FGFR (7) Flavivirus (2) FLT3 (6) Fluorescent Dye (3) Fungal (3) GABA Receptor (2) Galectin (1) GCGR (2) GLP Receptor (1) Glucocorticoid Receptor (1) Glycoprotein VI (1) Glycosidase (6) GSK-3 (4) Guanylate Cyclase (1) HBV (4) HCV (5) HDAC (6) Hedgehog (1) Herbicide (1) HIF/HIF Prolyl-Hydroxylase (4) Histamine Receptor (10) Histone Demethylase (1) Histone Methyltransferase (3) HIV (13) HIV Protease (1) HOXA (1) HSV (2) IAP (1) IFNAR (3) iGluR (1) Indoleamine 2,3-Dioxygenase (IDO) (1) Influenza Virus (4) Insecticide (1) Integrin (1) Interleukin Related (7) Isotope-Labeled Compounds (50) Itk (1) JAK (7) JNK (3) Keap1-Nrf2 (1) Large Tumor Suppressor (LATS) (1) Liposome (1) Lipoxygenase (2) LPL Receptor (3) LXR (2) mAChR (7) Macrophage migration inhibitory factor (MIF) (1) MAP4K (2) MDM-2/p53 (1) mGluR (10) MicroRNA (44) Microtubule/Tubulin (4) Mitochondrial Metabolism (1) MMP (6) MNK (1) MOFs (8) Molecular Glues (1) Monoamine Oxidase (2) Mps1 (1) mTOR (9) Na+/Ca2+ Exchanger (3) Na+/K+ ATPase (1) nAChR (1) Neprilysin (2) NF-κB (4) NO Synthase (1) NOD-like Receptor (NLR) (1) Notch (1) NTPDase (1) Nucleoside Antimetabolite/Analog (43) Opioid Receptor (3) Orphan Nuclear Receptor (1) P-glycoprotein (6) P2X Receptor (3) P2Y Receptor (3) p38 MAPK (5) PANK (1) Parasite (4) PCSK9 (2) PD-1/PD-L1 (4) PDGFR (3) Peptide-Drug Conjugates (PDCs) (1) PERK (1) PGE synthase (1) Phosphatase (5) Phosphodiesterase (PDE) (4) PI3K (11) PKC (2) Poly(ADP-ribose) Glycohydrolase (PARG) (1) Potassium Channel (6) PPAR (6) Prostaglandin Receptor (6) PROTAC Linkers (1) PROTACs (10) Proteasome (3) Pyruvate Kinase (3) RAR/RXR (3) Ras (3) Reactive Oxygen Species (ROS) (12) Reference Standards (44) RET (2) Reverse Transcriptase (7) Ribosomal S6 Kinase (RSK) (1) RIP kinase (2) ROCK (2) ROR (1) RSV (2) Salt-inducible Kinase (SIK) (1) SARS-CoV (6) SDCBP (1) Serotonin Transporter (4) SHP1 (1) SHP2 (3) Sirtuin (1) Small Interfering RNA (siRNA) (5) Smo (1) SOD (1) Sodium Channel (3) Somatostatin Receptor (3) Src (3) STAT (6) STING (1) STK33 (1) TAM Receptor (2) Tau Protein (1) TGF-β Receptor (1) Thrombin (2) TNF Receptor (5) TNK1 (1) Topoisomerase (7) Trk Receptor (8) TRP Channel (2) Tyrosinase (1) VD/VDR (1) VEGFR (7) Virus Protease (3) Wnt (5) Xanthine Oxidase (1) YAP (1) β-catenin (3) γ-secretase (1)
By Research Areas:	Cancer (266) Cardiovascular Disease (39) Endocrinology (23) Infection (64) Inflammation/Immunology (79) Metabolic Disease (38) Neurological Disease (84)
Click Chemistry:	PROTAC Synthesis (1) Azide (7) Alkynes (5)
Oligonucleotides:	miRNA mimics (11) Adenosine (1) miRNA antagomirs (11) Rat Pre-designed siRNA Sets (1) miRNA inhibitors (11) Cytidine (2) siRNAs (5) miRNA agomirs (11) MicroRNAs (44) Aptamers (1) Nucleoside Analogs (40) Inosine (1) Mouse Pre-designed siRNA Sets (1) Human Pre-designed siRNA Sets (3)

586

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-15517

KN-92 5+ Cited Publications	CaMK	Cancer
KN-92 is an inactive derivative of KN-93, without CaM kinase inhibitory activity. KN-92 is intended to be used as a control compound in studies designed to elucidate the antagonist activities of KN-93. KN-93 is a cell-permeable, reversible and competitive CaMKII inhibitor .

HY-14443

XMD8-92 10+ Cited Publications	Epigenetic Reader Domain ERK TNK1 CaMK	Cancer
XMD8-92 is a potent ERK5 (BMK1)/BRD4 inhibitor with K_ds of 80 and 190 nM, respectively. XMD8-92 inhibits DCAMKL2, PLK4 and TNK1 with K_ds of 190, 600 and 890 nM, respectively. Anti-cancer activity .

HY-P5133

Synstatin (92-119) 1 Publications Verification SSTN92-119	Integrin	Cancer
Synstatin (92-119) is an inhibitor of αvβ3/αvβ5 integrins and IGF1R with anti-angiogenic, anti-proliferative, antioxidant and anti-tumor activities. Synstatin (92-119) competitively blocks the capture of αvβ3/αvβ5 integrins and IGF1R by syndecan-1, disrupts the formation of the syndecan-1 : integrin : IGF1R ternary complex, inhibits integrin activation and talin-mediated signaling pathways, and blocks VEGF-induced angiogenesis. Synstatin (92-119) is applicable to research related to cancer and hepatocellular carcinoma .

HY-D1425

DCVJ 9-(2,2-Dicyanovinyl)julolidine	Fluorescent Dye	Others
DCVJ (9-(2,2-Dicyanovinyl)julolidine), a molecular rotor and unique fluorescent dye, binds to tubulin and actin, and increases its fluorescence intensity drastically upon polymerization. DCVJ also binds to phospholipid bilayers and increases its fluorescence intensity. DCVJ can detect the kinetic process of degranulation of mast cells (Absorption/emission=489/505 nm) .

HY-15517B

KN-92 hydrochloride 5+ Cited Publications	CaMK	Cancer
KN-92 hydrochloride is an inactive derivative of KN-93, without CaM kinase inhibitory activity. KN-92 hydrochloride is intended to be used as a control compound in studies designed to elucidate the antagonist activities of KN-93 .

HY-155723

Leucettinib-92	CDK DYRK	Others
Leucettinib-92 (compound 92) is an inhibitor of DYRK/CLK kinase, The IC₅₀s are 147 nM (CLK1), 39 nM (CLK2), 5.2 nM (CLK4), 0.8 μM (CLK3), 124 nM (DYRK1A), 204 nM (DYRK1B), 0.16 μM (DYRK2), respectively. 1.0 μM (DYRK3), 0.52 μM (DYRK4), 2.78 μM (GSK3) .

HY-15517A

KN-92 phosphate 5+ Cited Publications	CaMK Autophagy	Cancer
KN-92 phosphate is an inactive derivative of KN-93, without CaM kinase inhibitory activity. KN-92 phosphate is intended to be used as a control compound in studies designed to elucidate the antagonist activities of KN-93. KN-93 is a cell-permeable, reversible and competitive CaMKII inhibitor .

HY-D0054

9-(2-Carboxy-2-cyanovinyl)julolidine	Fluorescent Dye	Inflammation/Immunology
9-(2-Carboxy-2-cyanovinyl)julolidine is a fluorescent molecular rotor. 9-(2-Carboxy-2-cyanovinyl)julolidine can be used to bind to IgG and Fab, and preparing antibodies .

HY-P1109

[Ala92]-p16 (84-103)	CDK	Cancer
[Ala92]-p16 (84-103) is a peptide derived from the p16CDKN2/INK4a (p16) tumor suppressor protein. [Ala92]-p16 (84-103) binds to both cdk4 and cdk6 and inhibits cdk4-cyclin D1 kinase activity in vitro (IC₅₀: 1.5 μM). [Ala92]-p16 (84-103) blocks cell cycle progression through the G1 phase .

HY-P3769

Prepro-ANF (56-92), human	Guanylate Cyclase	Cardiovascular Disease
Prepro-ANF (56-92), human is a human atrial natriuretic factor precursor. Prepro-ANF (56-92), human is also a guanylate cyclase activator that enhances particulate guanylate cyclase activity in the renal membrane and renal unit .

HY-W394432

9-(2-Deoxy-beta-D-ribofuranosyl)-6-methylpurine	Nucleoside Antimetabolite/Analog	Others
(2R,3S,5R)-2-(hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol (9-(2-Deoxy-beta-D-ribofuranosyl)-6-methylpurine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-N8893

*1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine*	Others	Others
1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an oxoaporphine alkaloid. 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine can be isolated from Thalictrum elegans .

HY-R02513

hsa-miR-92a-3p mimic	MicroRNA	Cancer
hsa-miR-92a-3p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

hsa-miR-92a-3p mimic hsa-miR-92a-3p mimic

HY-R02515

hsa-miR-92b-5p mimic	MicroRNA	Cancer
hsa-miR-92b-5p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

hsa-miR-92b-5p mimic hsa-miR-92b-5p mimic

HY-P5437

PKCε (85-92)	PKC	Others
PKCε (85-92) is a biological active peptide. (This peptide is the e-PKC specific activator, it also activates MARCKS phosphorylation in wild type cells, and has no effect on MARCKS phosphorylation in the cells derived from knockout mice.)

HY-152780

9-(2’-Deoxy-2’-fluoro-β-D-arabinofuranosyl)-9H-purine	Nucleoside Antimetabolite/Analog	Others
9-(2’-Deoxy-2’-fluoro-β-D-arabinofuranosyl)-9H-purine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154475

9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine	Nucleoside Antimetabolite/Analog	Cancer
9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-175236

SF-9-2	PD-1/PD-L1 Apoptosis ERK JNK Cadherin p38 MAPK GSK-3 IFNAR Caspase Bcl-2 Family	Cancer
SF-9-2 is a PD-L1/PD-1 binding inhibitor (IC₅₀ = 24.9 nM). SF-9-2 inhibits epithelial-mesenchymal transition, migration, invasion, and proliferation of SK-N-SH cells, and also induces apoptosis and cell cycle arrest. SF-9-2 blocks PD-L1-induced SK-N-SH cell growth through the MAPK signaling pathway. SF-9-2 restores GSK-3β activity and enhances PD-L1 degradation through the ubiquitin-proteasome pathway. SF-9-2 inhibits tumor growth in the SK-N-SH NOG mouse model without significant toxicity. SF-9-2 also acts as an immune checkpoint inhibitor, blocking PD-L1 to restore T cell function. SF-9-2 can be used in neuroblastoma research .

HY-175857

HDAC-IN-92	HDAC Apoptosis	Cancer
HDAC-IN-92 is a pan-HDAC inhibitor with an IC₅₀ of 12.58 µM in A2780 cells. HDAC-IN-92 demonstrates broad-spectrum, notable cytotoxic activity against a range of human cancer cell lines, including ovarian, liver, and breast carcinomas. HDAC-IN-92 causes apoptosis and demonstrates a notable decrease in tumor cell colony formation. HDAC-IN-92 inhibits the formation of blood vessels in the chick chorioallantoic membrane (CAM). HDAC-IN-92 exhibits anti-tumor effect in a 4T1 tumor-bearing mouse model. HDAC-IN-92 can be used for research targeting solid tumor .

HY-19282A

(5R)-BW-4030W92	Sodium Channel	Neurological Disease
(5R)-BW-4030W92 is the R enantiomer of BW-4030W92. BW-4030W92 is a non-selective, voltage-, and use-dependent sodium channel antagonist.

HY-P11015

(123B9)2-Motif	Ephrin Receptor	Cancer
(123B9)2-Motif is a selective EphA2 receptor agonist (K_d=4.9 μM) that does not bind to EphA4. (123B9)2-Motif works by inducing EphA2 receptor phosphorylation and oligomerization, thereby promoting receptor activation and internalization. (123B9)2-Motif is primarily used in targeted drug delivery studies for cancers that overexpress EphA2, such as breast cancer, to reduce circulating tumor cells and inhibit metastasis .

HY-P11018

(123B9)2-L2-PTX	Peptide-Drug Conjugates (PDCs) Ephrin Receptor	Cancer
(123B9)2-L2-PTX is an EphA2-agonistic peptide-drug conjugate (PDC). (123B9)2-L2-PTX consists of a dimeric 123B9 (HY-P10579) and Paclitaxel (HY-B0015). (123B9)2-L2-PTX significantly reduces circulating tumor cells and inhibits lung tumor metastasis in breast-cancer-Metastasis mice model. (123B9)2-L2-PTX can be used for cancers research, such as melanomas and ovarian and breast cancers .

HY-116854

NNC 92-1687	GCGR	Metabolic Disease
NNC 92-1687 is a non-peptide competitive human glucagon receptor antagonist (IC₅₀=20 μM; K_i=9.1 μM). NNC 92-1687 can be used in the research of type 2 diabetes .

HY-105268

AzddMeC CS-92	HIV Reverse Transcriptase Nucleoside Antimetabolite/Analog	Infection
AzddMeC (CS-92) is an antiviral nucleoside analogue and a potent potent, selective and orally active HIV-1 reverse transcriptase and HIV-1 replication inhibitor. In HIV-1-infected human PBM cells and HIV-1-infected human macrophages, the EC₅₀ values of AzddMeC are 9 nM and 6 nM, respectively . AzddMeC is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-R02513A

hsa-miR-92a-3p agomir	MicroRNA	Cancer
hsa-miR-92a-3p agomirs are chemically-modified double-strand miRNA mimics with modified mature miRNA strand: 2 phosphorothioates at the 5' end, 4 phosphorothioates at the 3' end, 3' end cholesterol group, and full-length nucleotide 2'-methoxy modification. They are designed to mimic endogenous miRNAs and recommended for miRNA functional studies. Compared with miRNA mimics, they exhibits enhanced cellular uptake, stability and regulatory activity in vivo.

hsa-miR-92a-3p agomir hsa-miR-92a-3p agomir

HY-P10457

15-Hydroxy prostaglandin dehydrogenase blocking peptide 15-PGDH (92-105)	15-PGDH	Others
5-Hydroxy prostaglandin dehydrogenase blocking peptide (15-PGDH (92-105)) is a blocking peptide that corresponds to the amino acids (AGVNNEKNWEKTLQ) located at positions 92-105 of the 15-hydroxy prostaglandin dehydrogenase (15-PGDH) sequence. 5-Hydroxy prostaglandin dehydrogenase blocking peptide can block the formation of protein-antibody complexes during immunohistochemical analysis of 15-PGDH .

HY-23154

9-((2R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-amine	Drug Intermediate	Others
9-((2R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-amine is a drug intermediate for synthesis of various active compounds.

HY-19282

BW-4030W92 4030W92	Sodium Channel	Neurological Disease
BW-4030W92 is a sodium channel blocker. BW-4030W92 induces ataxia .

HY-W739664

9-[2-(Diethylphosphonomethoxy)propyl-d6] adenine	Isotope-Labeled Compounds	Others
9-[2-(Diethylphosphonomethoxy)propyl-d₆] adenine is the deuterium labeled 9-[2-(Diethylphosphonomethoxy)propyl] adenine.

HY-W739665

9-(2-Hydroxypropyl)adenine-d6	Isotope-Labeled Compounds	Others
9-(2-Hydroxypropyl)adenine-d₆ is the deuterium labeled 9-(2-Hydroxypropyl)adenine (HY-W751009).

HY-117903A

MRT-92	Smo Hedgehog	Cancer
MRT-92 is a Smoothened (Smo) antagonist (K_i=0.7 nM) with anticancer activity. MRT-92 inhibits Hedgehog signaling pathway and rodent cerebellar granule cell proliferation by blocking overlapping binding sites in the transmembrane domain of the Smoothened receptor (IC₅₀=0.4 nM). MRT-92 can be used in the study of cerebellar glioma .

HY-159157

Anti-inflammatory agent 92	STAT	Inflammation/Immunology
Anti-inflammatory agent 92 (compound LD4) is a porphyrin derivative. Anti-inflammatory agent 92 has anti-inflammatory properties. Anti-inflammatory agent 92 can alleviate ulcerative colitis by inhibiting the STAT3-EPHX2 axis .

HY-175300

AChE-IN-92	Cholinesterase (ChE)	Neurological Disease
AChE-IN-92 (Compound L4R1-3) is a highly selective acetylcholinesterase (AChE) inhibitor (IC₅₀=4.6 nM). AChE-IN-92 blocks acetylcholine hydrolysis and elevates synaptic acetylcholine levels. AChE-IN-92 is promising for research of Alzheimer’s disease (AD) .

HY-163337

Antifungal agent 92	Fungal	Infection
Antifungal agent 92 (Compound 21) is a potent antifungal agent with an EC₅₀ of 4.4 μM against Sclerotinia sclerotiorum. Antifungal agent 92 can induce abnormal mitochondrial morphology, loss of mitochondrial membrane potential, and reactive oxygen species (ROS) accumulation in Sclerotinia sclerotiorum. Antifungal agent 92 is a moderate promiscuous inhibitor of mitochondrial complexes II and III .

HY-149063

Antitumor agent-92	Apoptosis	Cancer
Antitumor agent-92, an Icaritin (HY-N0678) derivative, causes arrest at the G0/G1 phase in the cell cycle and induces cell apoptosis. Antitumor agent-92 has the potential for hepatocellular carcinoma (HCC) research .

HY-161030

EGFR-IN-92	EGFR	Cancer
EGFR-IN-92 (compound 15) is an allosteric T790M/L858R double mutant EGFR inhibitor. EGFR-IN-92 shows antiproliferative activity against H1975 non-small lung cancer (NSCLC) cancer cells expressing double mutant EGFR .

HY-151888

Anticancer agent 92	Others	Cancer
Anticancer agent 92 (Compound 5f) is an anticancer agent that is nontoxic against noncancerous cells .

HY-176221

α-Glucosidase-IN-92	Glycosidase	Metabolic Disease
α-Glucosidase-IN-92 (compound 14b) is a non-competitive inhibitor targeting α-glucosidase (IC₅₀=64.0 μM), with better inhibitory potency than Acarbose (HY-B0089) (IC₅₀=750 μM). α-Glucosidase-IN-92 has good oral bioavailability and can cross the blood-brain barrier. α-Glucosidase-IN-92 can delay carbohydrate hydrolysis and reduce postprandial blood glucose. α-Glucosidase-IN-92 can be used in anti-glycemic research for type 2 diabetes .

HY-159477

SARS-CoV-2-IN-92	SARS-CoV	Infection Inflammation/Immunology
SARS-CoV-2-IN-92 (compound 11) inhibits SARS-CoV-2 variants (EC₅₀ = 0.48 μM), as well as SARS-CoV and MERS-CoV. SARS-CoV-2-IN-92 (compound 11) potently and selectively blocks ERα-Glu II .

HY-159624

KK-92A	GABA Receptor	Neurological Disease
KK-92A, a blood-brain barrier penetrated GABAB positive allosteric modulator (PAM), suppresses alcohol self-administration and cue-induced reinstatement of alcohol seeking in rats .

HY-157635

E3 Ligase Ligand-linker Conjugate 92	E3 Ligase Ligand-Linker Conjugates	Cancer
E3 Ligase Ligand-linker Conjugate 92 is a conjugate of E3 ligase ligand and linker, consisting of Thalidomide (HY-14658) and the corresponding Linker. E3 Ligase Ligand-linker Conjugate 92 can serve as a Cereblon ligand to recruit CRBN protein and serve as a key intermediate for the synthesis of complete PROTAC molecules.

HY-P10245

Fusion glycoprotein (92-106)	RSV	Inflammation/Immunology
Fusion glycoprotein 92-106 is a polypeptide from fusion protein of respiratory syncytial virus (RSV). Fusion glycoprotein 92-106 acts as MHC class I-restricted CTL epitope, that all 15 amino acids are required for efficient recognition by cytotoxic T lymphocyte (CTL) .

HY-R04194

mmu-miR-92a-3p mimic	MicroRNA	Cancer
mmu-miR-92a-3p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

mmu-miR-92a-3p mimic mmu-miR-92a-3p mimic

HY-R04595

rno-miR-92b-5p mimic	MicroRNA	Cancer
rno-miR-92b-5p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

rno-miR-92b-5p mimic rno-miR-92b-5p mimic

HY-R02514

hsa-miR-92b-3p mimic	MicroRNA	Cancer
hsa-miR-92b-3p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

hsa-miR-92b-3p mimic hsa-miR-92b-3p mimic

HY-RS02067

CCDC92 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
CCDC92 Human Pre-designed siRNA Set A contains three designed siRNAs for CCDC92 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

CCDC92 Human Pre-designed siRNA Set A CCDC92 Human Pre-designed siRNA Set A

HY-RS20607

Tmem92 Mouse Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Tmem92 Mouse Pre-designed siRNA Set A contains three designed siRNAs for Tmem92 gene (Mouse), as well as a negative control, a positive control, and a FAM-labeled negative control.

Tmem92 Mouse Pre-designed siRNA Set A Tmem92 Mouse Pre-designed siRNA Set A

HY-RS27115

Tmem92 Rat Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Tmem92 Rat Pre-designed siRNA Set A contains three designed siRNAs for Tmem92 gene (Rat), as well as a negative control, a positive control, and a FAM-labeled negative control.

Tmem92 Rat Pre-designed siRNA Set A Tmem92 Rat Pre-designed siRNA Set A

HY-RS16179

ZNF92 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
ZNF92 Human Pre-designed siRNA Set A contains three designed siRNAs for ZNF92 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

ZNF92 Human Pre-designed siRNA Set A ZNF92 Human Pre-designed siRNA Set A

HY-R04193

mmu-miR-92a-2-5p mimic	MicroRNA	Cancer
mmu-miR-92a-2-5p mimics are small, chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity.

mmu-miR-92a-2-5p mimic mmu-miR-92a-2-5p mimic

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N0285

Imperatorin 5 Publications Verification Ammidin	Coumarins Phenylpropanoids Umbelliferae Helogyne apaloidea Nutt. Plants Source Classification	Cholinesterase (ChE) TRP Channel
Imperatorin is an effective of NO synthesis inhibitor (IC₅₀=9.2 μmol), which also is a BChE inhibitor (IC₅₀=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC₅₀ of 12.6±3.2 μM.

HY-N0889

Ginkgetin Maximum Cited Publications 13 Publications Verification	Flavonoids Ginkgoaceae Classification of Application Fields Phenols Polyphenols Plants Biflavones Ginkgo biloba Disease Research Fields Source Classification Cancer	COX Wnt Apoptosis Autophagy
Ginkgetin, a biflavone, is isolated from Ginkgo biloba leaves. Ginkgetin exhibit anti-tumor, anti-inflammatory, neuroprotective, anti-fungal activities. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC₅₀ of 5.92 μΜ .

HY-13065

Isobavachalcone 5+ Cited Publications Corylifolinin; Isobacachalcone	Chalcones Flavonoids Classification of Application Fields Leguminosae Phenols Polyphenols Psoralea corylifolia L. Plants Glycyrrhiza uralensis Fisch. Disease Research Fields Source Classification Cancer	Akt Reactive Oxygen Species (ROS) Apoptosis Autophagy
Isobavachalcone (Corylifolinin) is derived from Psoralea corylifolia Linn. and is a potent inhibitor of Akt signaling pathway, which induces apoptosis in human cancer cells (Inhibits OVCAR-8 cell growth with an IC₅₀ value of 7.92 μM). Isobavachalcone also induces Reactive Oxyen Species (ROS) generation in OVCAR-8 cells and has exhibit cancer anti-promotive and anti-proliferative activity .

HY-76316

Bergaptol 5-Hydroxypsoralen; 4-Hydroxybergapten	Structural Classification Monophenols other families Classification of Application Fields Coumarins Phenols Phenylpropanoids Plants Disease Research Fields Source Classification Cancer	Cytochrome P450
Bergaptol is an inhibitor of debenzylation of the CYP3A4 enzyme with an IC₅₀ of 24.92 μM. Recent studies have shown that it has anti-proliferative and anti-cancer properties .

HY-N7368

Hibifolin	Flavonols Flavonoids other families Neurological Disease Classification of Application Fields Phenols Polyphenols Plants Inflammation/Immunology Disease Research Fields Source Classification	Adenosine Deaminase Bacterial Caspase
Hibifolin is a flavonol glycoside that can be isolated from Helicteres isora. Hibifolin is an inhibitor of adenosine deaminase (ADA) (K_i = 49.92 μM). Hibifolin protects neurons against β-amyloid-induced neurotoxicity. Hibifolin possesses a potent protective activity against cell death induced by aggregated Aβ. Hibifolin can abolish Aβ-induced caspase-3 and caspase-7 activation. Hibifolin induces Akt phosphorylation in cortical neurons. Hibifolin is also a natural sortase A (SrtA) inhibitor (IC₅₀ = 31.2 μM) through direct binding to SrtA protein. Hibifolin attenuates the pathogenic behavior of Staphylococcus aureus including adhesion, invasion, and biofilm formation. Hibifolin improves the survival of pneumonia induced by Staphylococcus aureus in mouse model and alleviates pathological damage. Hibifolin shows a synergistic antibacterial effect with Cefotaxime (HY-A0088A) .

HY-N1029

Norathyriol 3 Publications Verification Mangiferitin	Infection Human Gut Microbiota Metabolites Classification of Application Fields Phenols Polyphenols Mangifera indica Linn. Plants Endogenous metabolite Inflammation/Immunology Disease Research Fields Anacardiaceae Source Classification	Glycosidase PPAR
Norathyriol (Mangiferitin) is a natural metabolite of Mangifera. Norathyriol inhibits α-glucosidase in a noncompetitive manner with an IC₅₀ of 3.12 μM . Norathyriol inhibits PPARα, PPARβ, and PPARγ with IC₅₀s of 92.8 µM, 102.4 µM, and 153.5 µM, respectively . Antioxidant, anticancer, antimicrobial, anti-inflammatory, anti-bacterial activities.

HY-N2078

Yamogenin Neodiosgenin	other families Classification of Application Fields Metabolic Disease Plants Disease Research Fields Steroids Source Classification	LXR Reactive Oxygen Species (ROS) Apoptosis Fatty Acid Synthase (FASN)
Yamogenin (Neodiosgenin) is a diastereomer of diosgenin. Yamogenin antagonizes the activation of the liver X receptor (LXR) in luciferase ligand assay. Yamogenin inhibits triacylglyceride (TG) accumulation through the suppression of gene expression of fatty acid synthesis in HepG2 hepatocytes. Yamogenin is a steroidal saponin that can be obtained from plant species with in vitro cytotoxicity, antioxidant, and antimicrobial properties. Yamogenin induces cell death via the extrinsic and intrinsic way of apoptosis. Yamogenin inhibits protein denaturation with an IC₅₀ of 1421.92 μg/mL. Yamogenin can be studied in research on gastric cancer .

HY-100804

L-Cysteinesulfinic acid 2 Publications Verification	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	mGluR Endogenous Metabolite
L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC₅₀s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively .

HY-N0374

Licochalcone C 4 Publications Verification	Chalcones Flavonoids Classification of Application Fields Leguminosae Metabolic Disease Plants Glycyrrhiza uralensis Fisch. Disease Research Fields Source Classification	Glycosidase
Licochalcone C could inhibit α-glucosidase, with IC₅₀s of <100 nM and 92.43 μM for α-glucosidase and protein tyrosine phosphatase 1B (PTP1B), respectively.

HY-N1401

20(R)-Ginsenoside Rh2 2 Publications Verification	Panax ginseng C. A. Meyer Infection Triterpenes Human Gut Microbiota Metabolites Classification of Application Fields Terpenoids Plants Endogenous metabolite Inflammation/Immunology Disease Research Fields Araliaceae Source Classification	MMP Apoptosis HSV DNA/RNA Synthesis NO Synthase Prostaglandin Receptor Reactive Oxygen Species (ROS) Akt
20(R)-Ginsenoside Rh2 is an orally active protopanaxadiol-type saponin with multiple biological activities. 20(R)-Ginsenoside Rh2 exerts a significant inhibitory effect on non-small cell lung cancer and liver cancer by inducing cell cycle arrest and promoting apoptosis. 20(R)-Ginsenoside Rh2 exerts anti-γ-herpesvirus effects by inhibiting viral DNA replication. 20(R)-Ginsenoside Rh2 inhibits inflammatory mediators by reducing the levels of NO, PGE2, and ROS; it can delay skin photoaging by reducing ROS and inhibiting *MMP-9/2* activity. 20(R)-Ginsenoside Rh2 accelerates the recovery after muscle injury by activating the Akt1/PKB signaling pathway. 20(R)-Ginsenoside Rh2 can inhibit osteoclast formation and exert an anti-osteoporosis effect .

HY-N1941

Isosinensetin	Flavonoids other families Classification of Application Fields Flavones Plants Inflammation/Immunology Disease Research Fields Source Classification	P-glycoprotein Bacterial HIV Protease Phosphatase Reactive Oxygen Species (ROS) NF-κB p38 MAPK ERK JNK Calcium Channel
Isosinensetin is a flavonoid compound and an inhibitor of HIV-1 protease and PTP1B (IC₅₀: 2.61 µM; K_i: 0.92 µM). Isosinensetin inhibits P-glycoprotein (P-gp) in MDR1-MDCKII cells. Isosinensetin has multiple activities such as anti-tumor, anti-viral, anti-inflammatory, and antioxidant effects. Isosinensetin can be used in the research of various diseases including cancer, inflammation, osteoporosis, diabetes, etc .

HY-N3376

Liriodenine Spermatheridine; VLT045	Alkaloids Classification of Application Fields Magnoliaceae Pyridine Alkaloids Liriodendron chinense (Hemsl.) Sarg. Plants Disease Research Fields Source Classification Cancer	Apoptosis
Liriodenine (Spermatheridine; VLT045) is an aporphine alkaloid isolated from the plant?Mitrephora sirikitiae?and has anti-cancer activities . Liriodenine induces cell apoptosis, activates the intrinsic pathway by induction of caspase-3 and caspase-9 .

HY-W017230

L-Cysteinesulfinic acid monohydrate 2 Publications Verification	Natural Products Neurological Disease Classification of Application Fields Endogenous metabolite Disease Research Fields Source Classification	mGluR Endogenous Metabolite
L-Cysteinesulfinic acid monohydrate is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC₅₀s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively .

HY-B1674

(±)-Leucine 1 Publications Verification DL-Leucine; (RS)-Leucine	Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite Bacterial
(±)-Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±)-Leucine inhibits growth of Escherichia coli HfrH by 92.08% .

HY-N7916

(-)-Menthone L-Menthone	Structural Classification other families Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Plants Disease Research Fields Source Classification	Environmental Pollutants
(-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone .Mortality of two biological forms of Anopheles stephensi(larvae) exposed to about 45 ppm (-)-Menthone is 27.67% and 94.92%.

HY-129578

Asperphenamate	Infection Natural Products Microorganisms Classification of Application Fields Disease Research Fields Inflammation/Immunology Source Classification	Autophagy Cathepsin
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC₅₀ values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively .

HY-N1050

Zederone	Terpenoids Sesquiterpenes Plants Curcuma elata Roxb. Source Classification Zingiberaceae	mTOR Ribosomal S6 Kinase (RSK) Bacterial
Zederone is a sesquiterpene. Zederone inhibits ovarian cancer cell proliferation through mTOR/p70s6K signalling pathway. Zederone inhibits CYP activities with IC₅₀s of 2.9 μM (CYP2B6), 9.2 μM (CYP2C9), 11,2 μM (CYP2C19) and >30 μM (CYP1A2 and CYP2D6). Zederone is hepatotoxic with LD₅₀ value at 24 hours in mice of approximately 223 mg/kg and cytotoxic against the KG1a cell line. Zederone shows antibacterial activity against a number of multi-drug resistant and Methicillin (HY-121544)-resistant Staphylococcus aureus strain. Zederone shows cognition improving capacity and assists in the modulation of gut bacterial dysbiosis .

HY-N7993

Manghaslin	Flavonols Flavonoids Cactaceae Classification of Application Fields Opuntia dillenii (Ker Gawl.) Haw. Phenols Polyphenols Plants Inflammation/Immunology Disease Research Fields Source Classification	Cholinesterase (ChE)
Manghaslin is a flavonoid glycoside with anti-inflammatory activities. Manghaslin shows inhibitory activity against AChE with an IC₅₀ of 94.92 μM .

HY-N1789

Kaempferol-7,4'-dimethyl ether	Flavonols Monophenols Flavonoids Tamaricaceae Classification of Application Fields Tamarix chinensis Lour. Other Diseases Phenols Plants Disease Research Fields Source Classification	Phosphatase Others
Kaempferol-7,4'-dimethyl ether is a PTP1B inhibitor, and also can inhibit the production of NO. Kaempferol-7,4'-dimethyl ether shows the inhibition rate of 46.1% at 100 μM. Kaempferol-7,4'-dimethyl ether inhibits PTP1B activity with IC50 value of 16.92 μM .

HY-N11063

Obtusifolin-2-O-glucoside	Cassia tora (L.) Roxb. Quinones Monophenols Leguminosae Anthraquinones Phenols Plants Source Classification	Tyrosinase
Obtusifolin-2-O-glucoside (compound 7) is a Tyrosinase inhibitor (IC₅₀=9.2 μM). Obtusifolin-2-O-glucoside can be isolated from cassia seed .

HY-N0285R

Imperatorin (Standard) Ammidin (Standard)	Structural Classification Coumarins Phenylpropanoids Umbelliferae Helogyne apaloidea Nutt. Plants Source Classification	Reference Standards Cholinesterase (ChE) TRP Channel
Imperatorin (Standard) is the analytical standard of Imperatorin. This product is intended for research and analytical applications. Imperatorin is an effective of NO synthesis inhibitor (IC50=9.2 μmol), which also is a BChE inhibitor (IC50=31.4 μmol). Imperatorin is a weak agonist of TRPV1 with EC50 of 12.6±3.2 μM.

HY-N3797A

Echitamine chloride Ditaine chloride	Apocynaceae Alkaloids Classification of Application Fields Alstonia scholaris (L.) R. Br. Plants Disease Research Fields Indole Alkaloids Cancer Source Classification	Apoptosis
Echitamine (Ditaine) chloride is the major monoterpene indole alkaloid present in Alstonia scholaris with potent anti-tumour activity. Echitamine chloride induces DNA fragmentation and cells apoptosis. Echitamine chloride inhibits pancreatic lipase with an IC₅₀ of 10.92 μM .

HY-N4157

Isopteropodine	Uncaria rhynchophylla (Miq.) Miq. ex Havil. Structural Classification Iridoids Terpenoids Rubiaceae Plants Source Classification	mAChR 5-HT Receptor Bacterial
Isopteropodine is a positive modulator that selectively acts on muscarinic M₁ and 5-HT₂ receptors. Isopteropodine has an EC₅₀ of 9.92 μM for acetylcholine and 14.5 μM for 5-HT. Isopteropodine also has antibacterial activity against Gram-positive bacteria, with MICs of 150 μg/mL and 250 μg/mL for Staphylococcus aureus and Bacillus subtilis, respectively. Isopteropodine enhances receptor function by increasing the affinity of agonists for receptors and can also inhibit the growth of specific Gram-positive bacteria, and can be used in cognitive impairment and antibacterial research .

HY-N8893

*1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine*	Alkaloids Thalictrum elegans Wall. Ranunculaceae Plants Source Classification	Others
1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an oxoaporphine alkaloid. 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine can be isolated from Thalictrum elegans .

HY-W017230R

L-Cysteinesulfinic acid monohydrate (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards mGluR Endogenous Metabolite
L-Cysteinesulfinic acid monohydrate is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively .

HY-100804R

L-Cysteinesulfinic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards mGluR Endogenous Metabolite
L-Cysteinesulfinic acid (Standard) is the analytical standard of L-Cysteinesulfinic acid. This product is intended for research and analytical applications. L-Cysteinesulfinic acid is a potent agonist at several rat metabotropic glutamate receptors (mGluRs) with pEC50s of 3.92, 4.6, 3.9, 2.7, 4.0, and 3.94 for mGluR1, mGluR5, mGluR2, mGluR4, mGluR6, and mGluR8, respectively .

HY-N8585

Neoprocurcumenol	Natural Products Plants Curcuma aromatica Salisb. Source Classification Zingiberaceae	Parasite
Neoprocurcumenol is a larvicidal compound that exerts significant toxicity on mosquito larvae with LC₅₀ and LC ₉₀ values of 13.69 and 23.92 ppm, respectively .

HY-N1162

Tetrahydroamentoflavone Amentoflavanone	Flavonoids Plants Biflavones Semecarpus anacardium L.f. Source Classification Anacardiaceae	Xanthine Oxidase
Tetrahydroamentoflavone (Amentoflavanone) is a potent xanthine oxidase (XO) inhibitor. Tetrahydroamentoflavone has inhibitory activity for XO with IC₅₀ and K_i values of 92 nM and 0.982 μM, respectively. Tetrahydroamentoflavone can be used for the research of inflammatory disorders and gout .

HY-121211

Digitolutein	Morinda lucida Benth. Rubiaceae Plants	Parasite
Digitolutein is a natural product that can be isolated from the stem bark and the roots of Morinda lucida Benth. Digitolutein effectively inhibits the growth of *Plasmodium falciparum* with an IC₅₀ value of 12.92 μg/mL. Digitolutein can be used for the research of infection .

HY-W001925

7-Methoxy-1-tetralone	Juglandaceae Ketones, Aldehydes, Acids Phenols Plants Juglans mandshurica Source Classification	Apoptosis NF-κB c-Met/HGFR Akt MMP
7-Methoxy-1-tetralone is a potent antitumor agent. 7-Methoxy-1-tetralone inhibits cancer cell proliferation and migration, and induces hepatocellular carcinoma cell (HCC) apoptosis. 7-Methoxy-1-tetralone decreased the protein levels of NF-κB, matrix metallopeptidase 2 (MMP2)/MMP9, and p-AKT. 7-Methoxy-1-tetralone showed antitumor activity in nude mice and had no effect on body weight and liver, spleen and organ index .

HY-N1833

3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone	Flavonoids Classification of Application Fields Flavones Phenols Polyphenols Plants Moraceae Disease Research Fields Morus alba Linn. Source Classification Cancer	Others
3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone displays cytotoxicity of 1.32, 3.92 and 5.22 μm against the human cervical carcinoma HeLa, human breast carcinoma MCF-7, and human hepatocarcinoma Hep3B cells .

HY-113614

Tetrahydrobostrycin	Microorganisms Phenols Polyphenols Source Classification	Bacterial
Tetrahydrobostrycin is a secondary metabolite from Aspergillus sp., which exhibits a weak inhibitory activity against Staphylococcus aureus and Escherichia coli (100 mg/disc with the inhibition zones of 15 and 9.2 mm in diameter) .

HY-N14806

Napyradiomycin C1	Monophenols Microorganisms Antibiotics Phenols Other Antibiotics Source Classification	Antibiotic Bacterial
Napyradiomycin C1 is an antibiotic with anti-Gram-positive bacteria and mycobacterial activity. Napyradiomycin C1 almost none to Gram-negative bacteria and fungi. IC₅₀ (μg/mL) of leukemia L-1210 cells is 9.2 .

HY-N9492

(+)-2-Carene	Structural Classification Other Monoterpenes Cupressaceae Terpenoids Chamaecyparis obtusa (Siebold & Zucc.) Endl. Plants Source Classification	Bacterial
4497-92-1

HY-N2383

Validamine (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol	Microorganisms Ketones, Aldehydes, Acids Source Classification	Glycosidase
Validamine competitively inhibits β-glucosidase in a pH-dependent and dose-dependent manner, with an IC₅₀ value of 2.92mM, and the maximum inhibitory ability is at the optimum pH value of this enzyme .

HY-B1674R

(±)-Leucine (Standard) DL-Leucine (Standard); (RS)-Leucine (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite Bacterial
(±)-Leucine (Standard) is the analytical standard of (±)-Leucine. This product is intended for research and analytical applications. (±)-Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±)-Leucine inhibits growth of Escherichia coli HfrH by 92.08% .

HY-125422

Matlystatin A	Natural Products Microorganisms Source Classification	Aminopeptidase
Matlystatin A is a potent aminopeptidase inhibitor, with IC₅₀ values of 0.3 μM and 0.56 μM against 92 kDa and 72 kDa type IV collagenases, respectively. Matlystatin A can be utilized in cancer research .

HY-N7069R

4-Isopropylbenzyl alcohol (Standard)	Camellia nitidissima Structural Classification Natural Products Plants Source Classification Theaceae	Reference Standards Others
(±)-Leucine (Standard) is the analytical standard of (±)-Leucine. This product is intended for research and analytical applications. (±)-Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±)-Leucine inhibits growth of Escherichia coli HfrH by 92.08% .

HY-N13898

Alldimycin A	Quinones Structural Classification Microorganisms Anthraquinones Source Classification	DNA/RNA Synthesis
Alldimycin A is an anthracycline compound that inhibits RNA and DNA syntheses. Alldimycin A inhibits the growth, DNA and RNA synthesis of murine leukemic L1210, with IC₅₀ values of 0.05 μg/mL, 0.92 μg/mL, and 0.47 μg/mL, respectively .

HY-76316R

Bergaptol (Standard) 5-Hydroxypsoralen (Standard); 4-Hydroxybergapten (Standard)	Structural Classification Monophenols other families Coumarins Phenols Phenylpropanoids Plants Source Classification	Reference Standards Cytochrome P450
Bergaptol (Standard) is the analytical standard of Bergaptol. This product is intended for research and analytical applications. Bergaptol is an inhibitor of debenzylation of the CYP3A4 enzyme with an IC₅₀ of 24.92 μM. Recent studies have shown that it has anti-proliferative and anti-cancer properties .

HY-N7748A

Epi-cryptoacetalide	Terpenoids Labiatae Samanea saman (Jacq.) Merr. Diterpenoids Plants	Estrogen Receptor/ERR Prostaglandin Receptor
Epi-cryptoacetalide is a natural diterpenoid. Epi-cryptoacetalide reveals high affinity to ER-α and PGE2 receptor (EP2 subtype) with K_i values of 0.3 μM and 1.92 μM, respectively. Epi-cryptoacetalide has anti-endometriosis activities .

HY-N7916R

(-)-Menthone (Standard) L-Menthone (Standard)	Structural Classification other families Ketones, Aldehydes, Acids Plants Source Classification	Reference Standards Others
(-)-Menthone (Standard) is the analytical standard of (-)-Menthone. This product is intended for research and analytical applications. (-)-Menthone is a monoterpene component of the essential oil of maturing peppermint. (+)-Neomenthyl-β-d-glucoside is a metabolite of (-)-Menthone .Mortality of two biological forms of Anopheles stephensi(larvae) exposed to about 45 ppm (-)-Menthone is 27.67% and 94.92%.

HY-N7539

Cognac oil	other families Classification of Application Fields Ketones, Aldehydes, Acids Metabolic Disease Plants Disease Research Fields Source Classification	Others
Cognac oil, mainly found in wine lees, has unique fatty acid profiles, including Palmitic acid (59.26%), Linoleic acid (11.92%), Myristic acid (8.97%), Oleic acid (8.3%) and other fatty acids. Cognac oil leads to a general increase in the permeation of R6G (Rhodamine 6G) across all the membranes .

HY-N0889R

Ginkgetin (Standard)	Structural Classification Flavonoids Ginkgoaceae Phenols Polyphenols Plants Biflavones Ginkgo biloba Source Classification	COX Reference Standards Wnt Apoptosis Autophagy
Ginkgetin (Standard) is the analytical standard of Ginkgetin. This product is intended for research and analytical applications. Ginkgetin, a biflavone, is isolated from Ginkgo biloba leaves. Ginkgetin exhibit anti-tumor, anti-inflammatory, neuroprotective, anti-fungal activities. Ginkgetin is also a potent inhibitor of Wnt signaling, with an IC₅₀ of 5.92 μΜ .

HY-N9153A

Guaiacylglycerol-8-O-4'-(sinapyl alcohol) ether	Monophenols Phenols Acanthopanax senticosus (Rupr. et Maxim.) Harms Plants Araliaceae Source Classification	Others
Guaiacylglycerol-8-O-4'-(sinapyl alcohol) ether is a DGAT1 inhibitor with an IC₅₀ of 92.7 μM and can be extracted from Eleutherococcus senticosus. Guaiacylglycerol-8-O-4'-(sinapyl alcohol) ether can be utilized in research related to type II diabetes and obesity .

HY-129578R

Asperphenamate (Standard)	Natural Products Microorganisms Source Classification	Reference Standards Autophagy Cathepsin
Asperphenamate (Standard) is the analytical standard of Asperphenamate. This product is intended for research and analytical applications. Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].

HY-N1401R

20(R)-Ginsenoside Rh2 (Standard)	Panax ginseng C. A. Meyer Triterpenes Structural Classification Human Gut Microbiota Metabolites Terpenoids Plants Endogenous metabolite Araliaceae Source Classification	Reference Standards MMP Apoptosis HSV
20(R)-Ginsenoside Rh2 (Standard) is the analytical standard of 20(R)-Ginsenoside Rh2. This product is intended for research and analytical applications. 20(R)-Ginsenoside Rh2 is an orally active protopanaxadiol-type saponin with multiple biological activities. 20(R)-Ginsenoside Rh2 exerts a significant inhibitory effect on non-small cell lung cancer and liver cancer by inducing cell cycle arrest and promoting apoptosis. 20(R)-Ginsenoside Rh2 exerts anti-γ-herpesvirus effects by inhibiting viral DNA replication. 20(R)-Ginsenoside Rh2 inhibits inflammatory mediators by reducing the levels of NO, PGE2, and ROS; it can delay skin photoaging by reducing ROS and inhibiting *MMP-9/2* activity. 20(R)-Ginsenoside Rh2 accelerates the recovery after muscle injury by activating the Akt1/PKB signaling pathway. 20(R)-Ginsenoside Rh2 can inhibit osteoclast formation and exert an anti-osteoporosis effect.

HY-N3604

Clovanediol 2β,9α-Clovanediol; 2β,9α-Dihydroxyclovane; Clovane-2β,9α-diol	Terpenoids Sesquiterpenes Psidium guajava Linn. Myrtaceae Plants Source Classification	Others
Clovanediol (2β,9α-Clovanediol) is a product that can be isolated from .

HY-13065R

Isobavachalcone (Standard) Corylifolinin (Standard); Isobacachalcone (Standard)	Structural Classification Chalcones Flavonoids Leguminosae Phenols Polyphenols Psoralea corylifolia L. Plants Glycyrrhiza uralensis Fisch. Source Classification	Reference Standards Akt Reactive Oxygen Species (ROS) Apoptosis Autophagy
Isobavachalcone (Standard) is the analytical standard of Isobavachalcone. This product is intended for research and analytical applications. Isobavachalcone (Corylifolinin) is derived from Psoralea corylifolia Linn. and is a potent inhibitor of Akt signaling pathway, which induces apoptosis in human cancer cells (Inhibits OVCAR-8 cell growth with an IC50 value of 7.92 μM). Isobavachalcone also induces Reactive Oxyen Species (ROS) generation in OVCAR-8 cells and has exhibit cancer anti-promotive and anti-proliferative activity .

HY-152120

(±)-Aiphanol Aiphanol	Phenols Polyphenols Arecaceae Plants Aiphanes aculeata Willd Source Classification	COX VEGFR
(±)-Aiphanol is a newly discovered stilbenolignan analog. (±)-Aiphanol exhibits significant anti-inflammatory activity, acting through inhibition of COX-1 and COX-2. The inhibitory effect on COX-1 (IC₅₀ = 1.9 μM) is particularly strong, while the effect on COX-2 (IC₅₀= 9.9 μM) is relatively weak .(±)-Aiphanol effectively inhibits VEGFR2 (IC₅₀=0.92 μM). (±)-Aiphanol blocks angiogenesis and promotes apoptosis through inhibition of VEGFR2 and COX2 activity. (±)-Aiphanol is orally active .

Cat. No.	Product Name	Chemical Structure

HY-B1674S4

(±)-Leucine-d7
(±)-Leucine-d₇ is the deuterium labeled (±)-Leucine. (±)-Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±)-Leucine inhibits growth of Escherichia coli HfrH by 92.08% .

HY-101952S1

Prostaglandin E2-d9
Prostaglandin E2-d₉ is the deuterium labeled Prostaglandin E2. Prostaglandin E2 (PGE2) is a hormone-like substance that participate in a wide range of body functions such as the contraction and relaxation of smooth muscle, the dilation and constriction of blood vessels, control of blood pressure, and modulation of inflammation .

HY-113424AS

1,2-Dioleoyl-sn-glycero-3-phosphocholine-d9
1,2-Dioleoyl-sn-glycero-3-phosphocholine-d₉ is deuterium labeled 1,2-Dioleoyl-sn-glycero-3-phosphocholine. 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelle

HY-13955S2

Telmisartan-13C,d3
Telmisartan- ¹³C,d₃ is the ¹³C- and deuterium labeled Telmisartan. Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of 125I-AngII to AT1 receptors with IC50 of 9.2 nM.

HY-N9410S

Lysophosphatidylcholine 18:2-d9
Lysophosphatidylcholine 18:2-d₉ is deuterium labeled Lysophosphatidylcholine 18:2. Lysophosphatidylcholine 18:2 (1-Linoleoyl-2-Hydroxy-sn-glycero-3-PC), a lysophospholipid, is a potential biomarker identified from insulin resistance (IR) polycystic ovary

HY-B0258S

Gemfibrozil-d6
Gemfibrozil-d₆ is the deuterium labeled Gemfibrozil. Gemfibrozil is an activator of PPAR-α, used as a lipid-lowering agent; Gemfibrozil is also a nonselective inhibitor of several P450 isoforms, with Ki values for CYP2C9, 2C19, 2C8, and 1A2 of 5.8, 24, 69, and 82 μM, respectively.

HY-13955S

Telmisartan-d3
Telmisartan-d₃ is the deuterium labeled Telmisartan. Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of 125I-AngII to AT1 receptors with IC₅₀ of 9.2 nM .

HY-13955S3

Telmisartan-d7
Telmisartan-d₇ (BIBR 277-d₇) is a deuterium labeled Telmisartan (HY-13955). Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of ¹²⁵I-AngII to AT1 receptors with IC₅₀ of 9.2 nM.

HY-113331S1

Thromboxane B2-d9
Thromboxane B2-d₉ is deuterium labeled Thromboxane B2. Thromboxane B2 is a prostaglandin derivative that is released during anaphylaxis. Thromboxane B2 induces arterial contraction and platelet aggregation .

HY-101988S1

Prostaglandin D2-d9
Prostaglandin D2-d₉ is the deuterium labeled Prostaglandin D2. Prostaglandin D2 (PGD2) is one of the major PGs actively produced in the brain of various mammals . Prostaglandin D2 is one of the most potent endogenous sleep promoting substances . PGD2 plays a protective role by suppressing inflammation .

HY-B0526S

Flumequine-13C3
Flumequine- ¹³C₃ is the ¹³C₃ labeled Flumequine. Flumequine (R-802) is a quinolone antibiotic, and acts as a topoisomerase II inhibitor, with an IC50 of 15 μM (3.92 μg/mL).

HY-32721S

Neratinib-d6
Neratinib-d₆ (HKI-272-d6) is the deuterium labeled Neratinib. Neratinib (HKI-272) is an orally available, irreversible tyrosine kinase inhibitor with IC50s of 59 nM and 92 nM for HER2 and EGFR, respectively.

HY-W101563S2

Propan-2-amine-d9 hydrochloride
Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride .

HY-W011886S

N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9
N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d₉ is the deuterium labeled N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine .

HY-W739664

9-[2-(Diethylphosphonomethoxy)propyl-d6] adenine
9-[2-(Diethylphosphonomethoxy)propyl-d₆] adenine is the deuterium labeled 9-[2-(Diethylphosphonomethoxy)propyl] adenine.

HY-W739665

9-(2-Hydroxypropyl)adenine-d6
9-(2-Hydroxypropyl)adenine-d₆ is the deuterium labeled 9-(2-Hydroxypropyl)adenine (HY-W751009).

HY-141617S

1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PE
1-Palmitoyl-d₉-2-hydroxy-sn-glycero-3-PE is the deuterium labeled 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE .

HY-W777149

[2-(6-Amino-9H-purin-9-yl)ethanol-d4
[2-(6-Amino-9H-purin-9-yl)ethanol-d₄ is the deuterium labeled 9-(2-Hydroxyethyl)adenine (HY-W105677).

HY-13955S1

Telmisartan-d4
Telmisartan-d₄ is the deuterium labeled Telmisartan. Telmisartan is a potent, long lasting antagonist of angiotensin II type 1 receptor (AT1), selectively inhibiting the binding of 125I-AngII to AT1 receptors with IC₅₀ of 9.2 nM .

HY-117743S

Eprosartan-d3
Eprosartan-d₃ is the deuterium labeled Eprosartan. Eprosartan (SKF-108566J free base) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan binds angiotensin II receptor with IC₅₀s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively .

HY-117743S1

Eprosartan-d6
Eprosartan-d₆ is deuterated labeled Eprosartan (HY-117743). Eprosartan (SKF-108566J free base) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan binds angiotensin II receptor with IC₅₀s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively .

HY-B1193S

Terfenadine-d3

Terfenadine-d₃ ((±)-Terfenadine-d₃) is the deuterium labeled Terfenadine. Terfenadine ((±)-Terfenadine) is a potent open-channel blocker of hERG with an IC₅₀ of 204 nM . Terfenadine, an H1 histamine receptor antagonist, acts as a potent apoptosis inducer in melanoma cells through modulation of Ca2+ homeostasis. Terfenadine induces ROS-dependent apoptosis, simultaneously activates Caspase-4, -2, -9[2].

HY-W721188

2'-Deoxy-N-ethylguanosine-d6
2'-Deoxy-N-ethylguanosine-d₆ (N2-Ethyl-2'-deoxyguanosine-d₆) is the deuterium labeled 2-(Ethylamino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one (HY-W013267).

HY-B1674S

(±)-Leucine-d10
(±)-Leucine-d₁₀ is the deuterium labeled (±)-Leucine. (±)-Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±)-Leucine inhibits growth of Escherichia coli HfrH by 92.08% .

HY-A0039S

Eletriptan-d3
Eletriptan-d₃ is the deuterium labeled Eletriptan hydrobromide. Eletriptan hydrobromide is a selective 5-HT1B and 5-HT1D receptor agonist with K_i of 0.92 nM and 3.14 nM, respectively .

HY-165676AS

C16 Ganglioside GM2-d9 (d18:1/16:0-d9) ammonium salt
C16 Ganglioside GM2-d₉ (d₁₈:1/16:0-d₉) (C16 GM2-d₉) ammonium saltis deuterium labeled C16 Ganglioside GM2 (d18:1/16:0) (ammonium salt) .

HY-113205S

15-Keto-prostaglandin E2-d9
15-Keto-prostaglandin E2-d₉ is the deuterium labeled 15-Keto-prostaglandin E2 .

HY-167855S

1’-Epi Gemcitabine hydrochloride-13C,15N2

1’-Epi Gemcitabine hydrochloride- ¹³C, ¹⁵N₂ is the ¹³C- and ¹⁵N-labeled MRS4833 (HY-167855). MRS4833 (compound 15) is an orally active, potent, competitive P2Y14R antagonist with an of IC₅₀ of 5.92 nM for hP2Y14R and an IC₅₀ of 4.8 nM for mP2Y14R. MRS4833 reduces airway eosinophilia in a protease-mediated asthma model and reverses chronic neuropathic pain in a mouse CCI model .

HY-W014340S

2-Nitro-9H-fluorene-d9
2-Nitro-9H-fluorene-d₉ is the deuterium labeled 2-Nitro-9H-fluorene .

HY-W010736S

1,2-Dipalmitoyl-sn-glycerol-d9
1,2-Dipalmitoyl-sn-glycerol-d9 is a deuterated labeled 1,2-Dipalmitoyl-sn-glycerol . 1,2-Dipalmitoyl-sn-glycerol is an endogenous metabolite.

HY-W739906

Adefovir Diethyl Ester-d4
Adefovir Diethyl Ester-d₄ is the deuterium labeled Diethyl ((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphonate (HY-W330007).

HY-129953S1

9α,11β-Prostaglandin F2α-d9
9α,11β-Prostaglandin F2α-d₉ is the deuterium labeled 9α,11β-Prostaglandin F2α .

HY-B0168BS

Levomilnacipran-d5 hydrochloride

Levomilnacipran-d5 ((1S,2R)-Milnacipran-d5) hydrochloride is deuterium labeled Levomilnacipran hydrochloride (HY-B0168B). Levomilnacipran ((1S,2R)-Milnacipran) hydrochloride is the enantiomer of Milnacipran (HY-B0168) and a strong substrate of P-gp that can cross the blood-brain barrier. Levomilnacipran hydrochloride is a serotonin and norepinephrine reuptake inhibitor, with IC₅₀ values of 10.5 nM and 19.0 nM, and K_i values of 92.2 nM and 1.2 nM for human norepinephrine transporter (NET) and serotonin transporter (SERT), respectively. Levomilnacipran hydrochloride has antidepressant and anxiolytic activities. Levomilnacipran hydrochloride can be used for the research of depression .

HY-14794AS

Levomilnacipran-d10 hydrochloride

Levomilnacipran-d₁₀ ((1S,2R)-Milnacipran-d₁₀) hydrochloride is deuterium labeled Levomilnacipran hydrochloride (HY-B0168B). Levomilnacipran ((1S,2R)-Milnacipran) hydrochloride is the enantiomer of Milnacipran (HY-B0168) and a strong substrate of P-gp that can cross the blood-brain barrier. Levomilnacipran hydrochloride is a serotonin and norepinephrine reuptake inhibitor, with IC₅₀ values of 10.5 nM and 19.0 nM, and K_i values of 92.2 nM and 1.2 nM for human norepinephrine transporter (NET) and serotonin transporter (SERT), respectively. Levomilnacipran hydrochloride has antidepressant and anxiolytic activities. Levomilnacipran hydrochloride can be used for the research of depression .

HY-129397S

2,3-Dinor-11β-prostaglandin F2α-d9
2,3-Dinor-11β-prostaglandin F2α-d₉ is the deuterium labeled 2,3-Dinor-11β-prostaglandin F2α .

HY-W040268S1

1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d9
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d₉ is deuterium labeled 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine. 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phospholipid that is a major component of the lipid bilayer that surrounds cells and provides stability to the membrane .

HY-W040193S5

DSPC-d9
DSPC-d₉ (1,2-Distearoyl-sn-glycero-3-phosphorylcholine-d₉) is the deuterium labeled DSPC (HY-W040193). DSPC is a cylindrical-shaped lipid. 1,2-Distearoyl-sn-glycero-3-phosphorylcholine is used to synthesize liposomes, and is the lipid component in the lipid nanoparticle (LNP) system .

HY-B0258S1

Gemfibrozil-d6-1
Gemfibrozil-d6-1 (CI-719-d6-1) is the deuterium labeled Gemfibrozil (HY-B0258). Gemfibrozil is an activator of PPAR-α, used as a lipid-lowering agent; Gemfibrozil is also a nonselective inhibitor of several P450 isoforms, with K_i values for CYP2C9, 2C19, 2C8, and 1A2 of 5.8, 24, 69, and 82 μM, respectively .

HY-113209S1

8-Isoprostaglandin F2α-d9

8-iso Prostaglandin F2α-d₉ is the deuterium labeled 8-Isoprostaglandin F2α. 8-Isoprostaglandin F2α is an isoprostane produced by the non-enzymatic peroxidation of arachidonic acid in membrane phospholipids. 8-Isoprostaglandin F2α is present in human plasma in two distinct forms - esterified in phospholipids and as the free acid. 8-Isoprostaglandin F2α is a weak TP receptor agonist in vascular smooth muscle.

HY-W745885

2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole-d9
2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole-d₉ (2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol-d₉) is the deuterium labeled 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol (HY-W440436).

HY-118830S1

13,14-Dihydro-15-keto prostaglandin D2-d9

13,14-Dihydro-15-keto prostaglandin D2-d₉ (DK-PGD2-d₉) is deuterium labeled 13,14-Dihydro-15-keto prostaglandin D2. 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation .

HY-165648S

PtdIns-(1-palmitoyl-d9, 2-palmitoyl) sodium salt
PtdIns-(1-palmitoyl-d₉, 2-palmitoyl) (DPPI-d₉) sodium salt is deuterium labeled PtdIns-(1-palmitoyl, 2-palmitoyl) (sodium salt) .

HY-165674S

11-dehydro-2,3-dinor Thromboxane B2-d9
11-dehydro-2,3-dinor Thromboxane B2-d₉ (11-dehydo-2,3-dio TXB2-d₉) is deuterium labeled 11-dehydro-2,3-dinor Thromboxane B2 .

HY-W703100

2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran-d9
2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran-d₉ is the deuterium labeled 2-[2-(2-Butoxyethoxy)ethoxy]tetrahydropyran.

HY-W109418S

2,9′-Bi-9H-carbazole-d15
2,9′-Bi-9H-carbazole-d₁₅ is the deuterium labeled 2,9′-Bi-9H-carbazole.

HY-W721134

N-(2,4-Dimethylphenyl)formamide-d9
N-(2,4-Dimethylphenyl)formamide-d₉ is the deuterium labeled N-(2,4-Dimethylphenyl)formamide (HY-W013655).

HY-W725080S

N-(2,6-Dimethylphenyl)-N-(2-sulfoacetyl)glycine-d9
N-(2,6-Dimethylphenyl)-N-(2-sulfoacetyl)glycine-d₉ is deuterium labeled N-(2,6-Dimethylphenyl)-N-(2-sulfoacetyl)glycine .

HY-178703S

1,2-Diheptanoyl-SN-glycero-3-phosphocholine-d9
1,2-Diheptanoyl-SN-glycero-3-phosphocholine-d₉ (L-α-Diheptanoyllecithin-d₉) is the deuterium labeled 1,2-Diheptanoyl-SN-glycero-3-phosphocholine.

HY-32349S2

Ercalcidiol-d9
Ercalcidiol-d₉ (25-Hydroxy Vitamin D2-d₉) is the deuterium labeled Ercalcidiol (HY-32349). Ercalcidiol is a metabolite of vitamin D2, is regarded as an indicator of vitamin D nutritional status.

HY-W020678S2

2-Methylbutanal-d9
2-Methylbutanal-d₉ (2-Methylbutyraldehyde-d₉) is the deuterium labeled 2-Methylbutanal (HY-W020678). 2-Methylbutanal (2-Methylbutyraldehyde) is a characteristic volatile biomarker for the detection of uropathogen Proteus .

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