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<i>Dryobalanops beccarii<_i> Dyer

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Fluorescent Dye (3010) 11β-HSD (1) 5 alpha Reductase (10) 5-HT Receptor (22) Acetolactate Synthase (ALS) (1) Acetyl-CoA Carboxylase (1) Ack1 (1) Acyltransferase (3) ADAMTS (2) ADC Antibody (1) ADC Linker (8) ADC Payload (47) Adenosine Deaminase (1) Adenosine Receptor (6) Adenylate Cyclase (5) Adrenergic Receptor (42) AIM2 (3) Akt (20) Aldose Reductase (1) Amino Acid Decarboxylase (1) Amino Acid Derivatives (18) Aminopeptidase (2) Aminotransferases (Transaminases) (2) AMPK (14) Amylases (2) Amyloid-β (34) Anaplastic lymphoma kinase (ALK) (3) Androgen Receptor (8) Angiotensin Receptor (29) Angiotensin-converting Enzyme (ACE) (43) Annexin A (1) Antibiotic (79) Antibody-Drug Conjugates (ADCs) (10) AP-1 (1) Apelin Receptor (APJ) (1) Apolipoprotein (2) Apoptosis (275) Aquaporin (1) Arenavirus (2) Arginase (6) Arp2/3 Complex (1) Aryl Hydrocarbon Receptor (10) Atg8/LC3 (3) ATM/ATR (7) Aurora Kinase (7) Autophagy (100) Bacterial (163) Bcl-2 Family (22) BCL6 (2) Bcr-Abl (27) Beta-lactamase (3) Beta-secretase (2) Biochemical Assay Reagents (271) Bombesin Receptor (1) Bradykinin Receptor (3) Btk (7) c-Fms (1) c-Kit (2) c-Met/HGFR (1) C-type Lectin-like Receptors (CTLRs) (1) Cadherin (1) Calcium Channel (33) Calmodulin (1) CaMK (6) Cannabinoid Receptor (2) Carbonic Anhydrase (83) Carbonyl Reductase (1) Carboxylesterase (CES) (4) Casein Kinase (9) Caspase (34) CaSR (1) Cathepsin (5) CCR (5) CD19 (2) CD20 (1) CD3 (1) CDK (29) Ceramidase (1) CFTR (3) Checkpoint Kinase (Chk) (1) Chloride Channel (2) Cholecystokinin Receptor (11) Cholinesterase (ChE) (25) CMV (1) Collagen (2) Complement System (3) Constitutive Androstane Receptor (1) COX (15) CRFR (7) Cuproptosis (2) CXCR (17) Cyclic GMP-AMP Synthase (1) Cyclin G-associated Kinase (GAK) (1) Cytochrome P450 (32) Dengue Virus (4) Deubiquitinase (9) DGK (2) Dihydroorotate Dehydrogenase (1) Dipeptidyl Peptidase (6) Disulfidptosis (1) DNA Alkylator/Crosslinker (1) DNA Methyltransferase (2) DNA Stain (60) DNA-PK (4) DNA/RNA Synthesis (72) Dopamine Receptor (5) Dopamine Transporter (2) Drug Derivative (13) Drug Intermediate (24) Drug Isomer (1) Drug Metabolite (13) Drug-Linker Conjugates for ADC (45) Dynamin (12) E1/E2/E3 Enzyme (7) E3 Ligase Ligand-Linker Conjugates (5) EAAT (1) EBV (1) EGFR (23) Elastase (4) Endogenous Metabolite (169) Endonuclease (2) Endoplasmic Reticulum Oxidoreductase 1 (ERO1) (2) Endothelin Receptor (8) Enterovirus (3) Epigenetic Reader Domain (45) Epoxide Hydrolase (1) ERK (17) Estrogen Receptor/ERR (5) FAAH (1) Factor Xa (4) Factor XI (1) FAK (2) FAP (4) Farnesyl Transferase (7) Fat Mass and Obesity-associated Protein (FTO) (1) Fatty Acid Synthase (FASN) (3) Ferroptosis (14) FGFR (10) Filovirus (3) FLAP (1) Flavivirus (6) FLT3 (11) Folate Receptor (FR) (1) Formyl Peptide Receptor (FPR) (2) Free Fatty Acid Receptor (1) Fungal (59) FXR (3) G protein-coupled Bile Acid Receptor 1 (2) G Protein-coupled Receptor Kinase (GRK) (2) G-quadruplex (4) GABA Receptor (8) Gap Junction Protein (1) GCGR (3) GGTase (6) GHSR (3) GLP Receptor (8) Glucokinase (1) Glucose-6-Phosphate Isomerase (GPI) (1) Glucosylceramide Synthase (GCS) (7) GLUT (4) Glutaminase (1) Glutathione Peroxidase (9) Glutathione S-transferase (2) Glycosidase (20) Glycosyltransferase (1) Glyoxalase (GLO) (11) GlyT (5) GnRH Receptor (3) GPR119 (1) GSK-3 (10) Guanylate Cyclase (7) HBV (7) HCV (10) HCV Protease (1) HDAC (63) Herbicide (3) HIF/HIF Prolyl-Hydroxylase (12) Hippo (MST) (1) Histamine Receptor (5) Histone Acetyltransferase (3) Histone Demethylase (4) Histone Methyltransferase (14) HIV (54) HIV Integrase (2) HIV Protease (5) HMG-CoA Reductase (HMGCR) (2) HPV (3) HSP (17) HSV (6) Huntingtin (2) IAP (1) IFNAR (26) IGF-1R (7) iGluR (11) IKK (29) IKZF Family (2) Imidazoline Receptor (35) IMPDH (1) Indoleamine 2,3-Dioxygenase (IDO) (5) Influenza Virus (22) Insecticide (9) Insulin Receptor (10) Integrin (5) Interleukin Related (43) IRAK (8) IRE1 (2) Isotope-Labeled Compounds (100) Itk (1) JAK (28) JNK (10) Keap1-Nrf2 (7) KMO (2) LDLR (9) Leukotriene Receptor (1) Ligands for E3 Ligase (2) Ligands for Target Protein for PROTAC (3) LIM Kinase (LIMK) (1) Lipase (1) Liposome (34) Lipoxygenase (3) LOX-1 (1) LPL Receptor (3) LRRK2 (2) LXR (3) mAChR (4) MAGL (1) MAP3K (5) MAP4K (4) MARCKS (1) Mas-related G-protein-coupled Receptor (MRGPR) (1) MDM-2/p53 (8) MEK (2) Melanocortin Receptor (4) Melatonin Receptor (1) Methionine Adenosyltransferase (MAT) (1) mGluR (19) MHC (29) MicroRNA (43) Microtubule/Tubulin (18) Mineralocorticoid Receptor (2) Mitochondrial Metabolism (39) Mitophagy (12) Mitosis (2) Mixed Lineage Kinase (3) MMP (32) Molecular Glues (2) Monoamine Oxidase (20) Monoamine Transporter (2) Monocarboxylate Transporter (2) Mps1 (1) mRNA (20) mTOR (21) Mucin (1) MyD88 (1) Myosin (2) Na+/K+ ATPase (4) nAChR (7) NADPH Oxidase (1) Natriuretic Peptide Receptor (NPR) (1) Necroptosis (4) NEKs (1) Neurokinin Receptor (5) Neuropeptide Y Receptor (5) Neurotensin Receptor (2) NF-κB (91) NKCC (1) NO Synthase (25) NOD-like Receptor (NLR) (5) Notch (4) NTPDase (1) Nuclear Hormone Receptor 4A/NR4A (1) Nucleoside Antimetabolite/Analog (52) Oct3/4 (2) Olfactory Receptor (1) Opioid Receptor (8) Orexin Receptor (OX Receptor) (1) Organoid (20) Orphan Receptor (1) Orthopoxvirus (3) Oxidative Phosphorylation (11) Oxytocin Receptor (1) P-glycoprotein (8) P2X Receptor (4) P2Y Receptor (1) p38 MAPK (14) p62 (1) p97 (2) PACAP Receptor (7) PAK (2) Paraptosis (1) Parasite (56) PARP (10) PCSK9 (1) PD-1/PD-L1 (6) PDGFR (6) PDK-1 (2) Peptide-Drug Conjugates (PDCs) (1) PERK (1) PGE synthase (2) Phosphatase (13) Phosphodiesterase (PDE) (18) Phospholipase (4) Photosensitizer (9) Photosystem II (1) PI3K (46) PI4P5K (1) Piezo Channel (2) Pim (5) PINK1/Parkin (1) PKA (22) PKC (24) PKD (4) PKG (8) Platelet-activating Factor Receptor (PAFR) (1) Polo-like Kinase (PLK) (2) Poly(ADP-ribose) Glycohydrolase (PARG) (1) Potassium Channel (31) PPAR (6) Prion Protein (1) Prostaglandin Receptor (12) PROTAC Linkers (9) PROTACs (65) Protease Activated Receptor (PAR) (4) Proteasome (34) Protein Arginine Deiminase (2) Protein Prenyltransferase (2) Protoporphyrinogen IX oxidase (4) PSMA (6) PTEN (1) Pyroptosis (3) Pyruvate Kinase (5) Quinone Reductase (2) RAD51 (1) Radionuclide-Drug Conjugates (RDCs) (5) Raf (6) RAR/RXR (1) Ras (14) Reactive Oxygen Species (ROS) (93) Reference Standards (159) Renin (4) RET (1) Reverse Transcriptase (5) RIP kinase (9) RNA MTase (1) ROCK (13) ROR (2) ROS Kinase (5) RSV (2) SARS-CoV (14) Scavenger Receptor Class B type I (SR-BI） (2) Ser/Thr Kinase (1) Ser/Thr Protease (9) Serotonin Transporter (2) SF3B1 (1) SHMT (1) SHP1 (1) SHP2 (1) Sigma Receptor (2) Sirtuin (3) Small Interfering RNA (siRNA) (35) SOD (8) Sodium Channel (29) Somatostatin Receptor (2) SOS1 (3) SphK (3) Src (5) STAT (23) Stearoyl-CoA Desaturase (SCD) (1) Steroid Sulfatase (1) STING (26) Succinate Dehydrogenase (1) Survivin (3) Syk (2) TAM Receptor (3) Taste Receptor (1) Tau Protein (2) TGF-beta/Smad (10) TGF-β Receptor (42) Thrombin (3) Thyroid Hormone Receptor (2) TMV (2) TNF Receptor (34) Toll-like Receptor (TLR) (20) Topoisomerase (233) Transferrin Receptor (2) Transmembrane Glycoprotein (10) Transthyretin (TTR) (5) TREM receptor (1) Trk Receptor (4) TROP2 (1) TRP Channel (8) TrxR (2) Tyrosinase (4) URAT1 (1) VD/VDR (4) VDAC (1) VEGFR (18) Virus Protease (7) WDR5 (1) Wee1 (1) Wnt (9) Xanthine Oxidase (2) YAP (4) α-synuclein (5) β-catenin (4) β-glucuronidase (7) γ-secretase (1)
By Research Areas:	Cancer (1510) Cardiovascular Disease (275) Endocrinology (88) Infection (404) Inflammation/Immunology (513) Metabolic Disease (280) Neurological Disease (395)
Click Chemistry:	ADC Synthesis (4) Labeling and Fluorescence Imaging (87) TCO (18) DBCO (26) PROTAC Synthesis (9) Azide (117) BCN (12) Tetrazine (26) Alkynes (67)
Oligonucleotides:	miRNA mimics (12) A (3) C (1) G (35) Flavoring Agents (1) mRNA (20) Phospholipids (2) siRNA drugs (1) Antisense Oligonucleotides (3) siRNAs (34) Fluorescent Lipids (29) Pegylated Lipids (28) U (8) Mouse Pre-designed siRNA Sets (8) Human Pre-designed siRNA Sets (16) Polymers (1) Nucleosides and their Analogs (40) miRNA antagomirs (9) Preservatives (1) Nucleoside Phosphoramidites (8) Rat Pre-designed siRNA Sets (9) miRNA inhibitors (9) Solubilizing Agents (1) Nucleotides and their Analogs (2) miRNA agomirs (9) MicroRNAs (39) Aptamers (5) Emulsifiers (1)

6224

Inhibitors & Agonists

Screening Libraries

3130

Fluorescent Dye

242

Biochemical Assay Reagents

314

Peptides

MCE Kits

Inhibitory Antibodies

495

Natural
Products

405

Recombinant Proteins

139

Isotope-Labeled Compounds

302

Antibodies

269

Click Chemistry

186

Oligonucleotides

Targets Recommended: Fluorescent Dye

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-D0024

Sudan I Solvent Yellow 14	Bacterial	Others
Sudan I (Solvent Yellow 14) is a diazo-conjugate red dye and can be used as an additive to products such as oils, solvents or polishes. Sudan I inhibits growth of bacterial strains Clostridium perfringens and L. rhamnosus .

HY-D0376

Solvent Yellow 93 C.I. 48160	Fluorescent Dye	Others
Solvent Yellow 93 (C.I. 48160) is an azomethine dye. Solvent Yellow 93 is used as a colorant of toner. Solvent Yellow 93 is used for the coloring of polyester fiber pulp and is also used to make polyester masterbatch .

HY-D0929

Orange I α-Naphthol Orange	Fluorescent Dye	Others
Orange I (α-Naphthol Orange) is an azo dye that can form a complex with Methylene blue (HY-14536) and cause fluorescence quenching. The equilibrium constant of the complex of Orange I and Methylene blue is 79900 mol ^-1·dm ³. Orange I can change the absorption spectrum of itself and Methylene blue .

HY-D1116

MitoMark Red I	Fluorescent Dye	Others
MitoMark Red I is a fluorescent mitochondrial marker. MitoMark Red I is a red fluorescent dye which accumulates in mitochondria in viable cells and has an excitation wavelength of 578 nm and emission of 599 nm .

HY-W019776

Sudan I-d5 Solvent Yellow 14-d₅	Bacterial	Infection
Sudan I-d₅ is a the deuterated Sudan I. Sudan I is a diazo-conjugate red dye and can be used as an additive to products such as oils, solvents or polishes. Sudan I inhibits growth of bacterial strains Clostridium perfringens and L. rhamnosus .

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-D0024R

Sudan I (Standard) Solvent Yellow 14 (Standard)	Reference Standards Bacterial	Others
Sudan I (Standard) is the analytical standard of Sudan I. This product is intended for research and analytical applications. Sudan I (Solvent Yellow 14) is a diazo-conjugate red dye and can be used as an additive to products such as oils, solvents or polishes. Sudan I inhibits growth of bacterial strains Clostridium perfringens and L. rhamnosus .

HY-D0497R

C.I. Disperse orange 37 (Standard)	Fluorescent Dye	Others
C.I. Disperse orange 37 (Standard) is the analytical standard of C.I. Disperse orange 37. This product is intended for research and analytical applications. C.I. Disperse orange 37 is an orange-orange dye commonly used for fiber dyeing.

HY-D0400

C.I. Disperse yellow 23	Fluorescent Dye
C.I. Disperse yellow 23 is a yellow dye commonly used for fiber dyeing.

HY-D0454

C.I. Disperse red 54	Fluorescent Dye
C.I. Disperse red 54 is a red dye commonly used for fiber dyeing.

HY-D0491

C.I. Disperse blue 79	Fluorescent Dye
C.I. Disperse blue 79 is a blue dye commonly used for fiber dyeing.

HY-D0484

C.I. Disperse yellow 70	Fluorescent Dye
C.I. Disperse yellow 70 is a yellow dye commonly used for fiber dyeing.

HY-D0497

C.I. Disperse orange 37	Fluorescent Dye
C.I. Disperse orange 37 is an orange-orange dye commonly used for fiber dyeing.

HY-D0643

C.I. Disperse orange 33	Fluorescent Dye
C.I. Disperse orange 33 is an orange-orange dye commonly used for fiber dyeing.

HY-D0555

C.I. Disperse orange 73	Fluorescent Dye	Others
C.I. Disperse orange 73 is an orange-orange dye commonly used for fiber dyeing.

HY-W344938R

C.I. Acid yellow 3 (Standard)	Fluorescent Dye	Others
C.I. Acid yellow 3 (Standard) is the analytical standard of C.I. Acid yellow 3. This product is intended for research and analytical applications. C.I. Acid yellow 3 is an anionic quinolinone dye that is commonly used as a food additive, but also in the cosmetic and pharmaceutical industries .

HY-D0496

C.I. Mordant green 17	Fluorescent Dye
C.I. Mordant green 17 is an azo dye.

HY-D0409

C.I. Mordant yellow 8	Fluorescent Dye
C.I. Mordant yellow 8 is an azo dye.

HY-D0475

C.I.Solvent yellow 176	Fluorescent Dye
C.I.Solvent yellow 176 is a quinoline dye.

HY-D0439

C.I. Mordant yellow 12	Fluorescent Dye
C.I. Mordant yellow 12 is an azo dye.

HY-D0319

C.I. Basic Blue 8	Fluorescent Dye
C.I. Basic Blue 8 is a basic dye.

HY-D0597

C.I. Mordant red 94	Fluorescent Dye
C.I. Mordant red 94 is an azo dye.

HY-124254

C.I. Vat Yellow 2	Fluorescent Dye	Others
C.I. Vat Yellow 2 is an agent of yellow dye and can also be used for the paper dyeing .

HY-D0422

C.I. Acid red 183	Fluorescent Dye
C.I. Acid red 183 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0412

C.I. Acid yellow 48	Fluorescent Dye
C.I. Acid yellow 48 is an acidic yellow dye that can be adsorbed and removed by bentone.

HY-D0438

C.I. Acid red 114	Fluorescent Dye
C.I. Acid red 114 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0480

C.I. Acid black 60	Fluorescent Dye
C.I. Acid black 60 is an acidic black dye that can be adsorbed and removed by bentone.

HY-D0423

C.I. Acid green 27	Fluorescent Dye
C.I. Acid green 27 is an acidic green dye that can be adsorbed and removed by bentone.

HY-D0447

C.I. Acid red 374	Fluorescent Dye
C.I. Acid red 374 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0490

C.I. Acid yellow 49	Fluorescent Dye
C.I. Acid yellow 49 is an acidic yellow dye that can be adsorbed and removed by bentone.

HY-D0494

C.I. Acid yellow 151	Fluorescent Dye
C.I. Acid yellow 151 is an acidic yellow dye that can be adsorbed and removed by bentone.

HY-D0434

C.I. Acid blue 40 sodium salt	Fluorescent Dye
C.I. Acid blue 40 sodium salt is an acidic blue dye that can be adsorbed and removed by bentone.

HY-D0508

C.I. Acid red 138	Fluorescent Dye
C.I. Acid red 138 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0413

C.I. Acid red 37	Fluorescent Dye
C.I. Acid red 37 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0509

C.I. Acid yellow 172	Fluorescent Dye
C.I. Acid yellow 172 is an acidic yellow dye that can be adsorbed and removed by bentone.

HY-D0536

C.I. Acid black 132	Fluorescent Dye
C.I. Acid black 132 is an acidic black dye that can be adsorbed and removed by bentone.

HY-D0418

C.I. Acid yellow 42	Fluorescent Dye
C.I. Acid yellow 42 is an acidic yellow dye that can be adsorbed and removed by bentone.

HY-D0477

C.I. Acid red 57	Fluorescent Dye
C.I. Acid red 57 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0448

C.I. Acid red 154	Fluorescent Dye
C.I. Acid red 154 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0424

C.I. Acid blue 25	Fluorescent Dye
C.I. Acid blue 25 is an acidic blue dye that can be adsorbed and removed by bentone.

HY-D0410

C.I. Acid yellow 200	Fluorescent Dye
C.I. Acid yellow 200 is an acidic yellow dye that can be adsorbed and removed by bentone.

HY-D0420

C.I. Acid red 151	Fluorescent Dye	Others
C.I. Acid red 151 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0458

C.I. Acid red 106	Fluorescent Dye
C.I. Acid red 106 is an acid red dye that can be adsorbed and removed by bentone clay.

HY-D0436

C.I. Direct black 32	Fluorescent Dye
C.I. Direct black 32 is a good dyeing agent for cotton fabrics.

HY-D0465

C.I. Direct black 80	Fluorescent Dye
C.I. Direct black 80 is a good dyeing agent for cotton fabrics.

HY-D0440

C.I. Direct green 28	Fluorescent Dye
C.I. Direct green 28 is a good dyeing agent for cotton fabrics.

HY-D0443

C.I. Direct black 22	Fluorescent Dye
C.I. Direct black 22 is a good dyeing agent for cotton fabrics.

HY-D0437

C.I. Direct blue 75	Fluorescent Dye
C.I. Direct blue 75 is a good dyeing agent for cotton fabrics.

HY-D0482

C.I. Direct blue 80	Fluorescent Dye
C.I. Direct blue 80 is a good dyeing agent for cotton fabrics.

HY-D0419

C.I. Direct green 26	Fluorescent Dye
C.I. Direct green 26 is a good dyeing agent for cotton fabrics.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-122949

Momordicine I	Triterpenes Structural Classification Terpenoids Source classification Cucurbitaceae Plants Momordica charantia Linn.	DGK
Momordicine I, a triterpenoid compound extracted from momordica charantia L. Momordicine I alleviates isoproterenol-induced cardiomyocyte hypertrophy through suppression of PLA2G6 and DGK-ζ .

HY-N1939

Icariside I 1 Publications Verification Icarisid I	Flavonols Structural Classification Monophenols Flavonoids Classification of Application Fields Source classification Other Diseases Phenols Epimedium brevicornu Maxim. Plants Berberidaceae Disease Research Fields	Apoptosis Reactive Oxygen Species (ROS) NOD-like Receptor (NLR) STAT CDK Bcl-2 Family Aryl Hydrocarbon Receptor JAK Caspase IFNAR PD-1/PD-L1
Icariside I (GH01) is an orally active metabolite of icalin. Icariside I improves estrogen deficiency-induced osteoporosis by simultaneously regulating osteoblast and osteoclast differentiation. Icariside I promotes ATP (HY-B2176) or Nigericin (HY-127019)-induced mtROS production and NLRP3 inflammasome activation and causes idiosyncratic hepatotoxicity. Icariside I does not alter the activation of NLRC4 and AIM2 inflammasomes. Icariside I inhibits breast cancer proliferation, apoptosis, invasion, and metastasis by targeting the IL-6/STAT3 pathway. Icariside I is a kynurenine-AhR pathway inhibitor that alleviates cancer by blocking tumor immune escape .

HY-N12370

Tenaxin I	Structural Classification Flavonoids Flavones Labiatae Source classification Plants Medicago truncatula Gaertn.	Others
Tenaxin I is a component extracted from Radix Scutellariae with neuraminidase inhibitory activity .

HY-N12073

Monofucosyllacto-N-hexaose I MFLNH I	Structural Classification Polysaccharides Animals Source classification Saccharides	Others
Monofucosyllacto-N-hexaose I (MFLNH I) is a composition of human milk oligosaccharide .

HY-N1939R

Icariside I (Standard) Icarisid I (Standard)	Flavonols Structural Classification Monophenols Flavonoids Source classification Phenols Epimedium brevicornu Maxim. Plants Berberidaceae	Reference Standards Apoptosis Reactive Oxygen Species (ROS) NOD-like Receptor (NLR) STAT CDK Bcl-2 Family Aryl Hydrocarbon Receptor JAK Caspase IFNAR PD-1/PD-L1
Icariside I (Standard) is the analytical standard of Icariside I (HY-N1939). This product is intended for research and analytical applications. Icariside I (GH01) is an orally active metabolite of icalin. Icariside I improves estrogen deficiency-induced osteoporosis by simultaneously regulating osteoblast and osteoclast differentiation. Icariside I promotes ATP (HY-B2176) or Nigericin (HY-127019)-induced mtROS production and NLRP3 inflammasome activation and causes idiosyncratic hepatotoxicity. Icariside I does not alter the activation of NLRC4 and AIM2 inflammasomes. Icariside I inhibits breast cancer proliferation, apoptosis, invasion, and metastasis by targeting the IL-6/STAT3 pathway. Icariside I is a kynurenine-AhR pathway inhibitor that alleviates cancer by blocking tumor immune escape .

HY-P3055

Dendrotoxin-I DTX-I	Structural Classification Animals Cyclopeptides Source classification Animal Venoms	Potassium Channel
Dendrotoxin-I (DTX-I) is a potent K ⁺ channels blocker with IC₅₀s of 0.13-50 nM for voltage-gated potassium channel subunits K_V1.1, K_V1.2 and K_V1.6, respectively. Dendrotoxin-I, a neurotoxin, has the potential for cancer research .

HY-N11172

Schibitubin I	Structural Classification Source classification Lignans Schisandra bicolor Cheng Phenylpropanoids Plants Schisandraceae	Others
Schibitubin I is a lignin. Schibitubin I has neuroprotective activity. Schibitubin I can be isolated from the fruits of Schisandra bicolor var. tuberculata .

HY-N12316

Goshuyuamide I	Structural Classification Alkaloids Source classification Evodia rutaecarpa (Juss.) Benth. Rutaceae Plants Indole Alkaloids	Others
Goshuyuamide-I (compound 4) is a kind of alkaloid. Goshuyuamide-I can be isolated from the fruits of Euodia rutaecarpa. Goshuyuamide-I can be used in the research of analgesics .

HY-107301

Dehydrosoyasaponin I Soyasaponin Be; DHS-I	Structural Classification Polysaccharides Leguminosae Source classification Plants Saccharides Medicago sativa L.	Potassium Channel
Dehydrosoyasaponin I (Soyasaponin Be;DHS-I), a triterpene glycoside, is a potent and reversible calcium-activated potassium (maxi-K) channels activator .

HY-N5196

Nocathiacin I Nocathiacine I	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Bacterial
Nocathiacin I (Nocathiacine I) is highly resistant to Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), penicillin-resistant Streptococcus pneumoniae (PRSP) and multidrug resistant Enterococcus faecalis (MREF) .

HY-N1628

1β-Hydroxybaccatin I 1-Hydroxybaccatin I	Structural Classification Terpenoids Source classification Taxaceae Diterpenoids Plants Taxus wallichiana Zucc.	Others
1β-Hydroxybaccatin I (1-Hydroxybaccatin I) can be extracted from Taxus wallichiana .

HY-N11430

F1839-I	Structural Classification Monophenols Microorganisms Source classification Phenols	HIV
F1839-I is a compound that can be isolated from Stachybotrys. F1839-I has weak cytotoxicity and anti-HIV activity with an IC₅₀ value of 15.6 μM .

HY-N11455

Lacto-N-difucohexaose I LDFH I	Structural Classification Polysaccharides Microorganisms Source classification Saccharides	Others
Lacto-N-difucohexaose I (LNDFH I), a linker, could be used to combine oligosaccharides containing Lewis b sugar chain to water insoluble polysaccharide .

HY-N10076

Ganomycin I	Structural Classification Microorganisms Source classification Phenols Polyphenols	HMG-CoA Reductase (HMGCR) Glycosidase HIV Protease
Ganomycin I is a dual inhibitor of α-Glucosidase and HMG-CoA reductase. Ganomycin I can also inhibits HIV protease. Ganomycin I exhibits anti-diabetic and anti-osteoclastogenesis effects .

HY-N14084

Monamycin I	Structural Classification Microorganisms Macrolide Antibiotics Antibiotics Source classification	Antibiotic Bacterial
Monamycin I is an ester peptide antibiotic. Monamycin I has activity against Gram-positive bacteria .

HY-N7141R

Spiramycin I (Standard)	Structural Classification Microorganisms Macrolide Antibiotics Antibiotics Source classification Anti-parasitic Disease Research	Reference Standards Antibiotic Parasite Bacterial
Spiramycin I (Standard) is the analytical standard of Spiramycin I. This product is intended for research and analytical applications. Spiramycin I is a macrolide antibiotic and antiparasitic .

HY-N3340

Macrocarpal I	Structural Classification Terpenoids Sesquiterpenes Source classification Phenols Polyphenols Myrtaceae Plants Eucalyptus globulus Labill.	Fungal
Macrocarpal I is a phloroglucinol coupled sesquiterpenoid with antifungal activity. Macrocarpal I against C. glabrata with an IC₅₀ value of 0.75 μg/mL. Macrocarpal I can be isolated from the juvenile leaves of E. maideni .

HY-N15386

Hericenone I	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source classification	Drug Intermediate
Hericenone I (Compound 24) is an aromatic compound, which is found in Hericium erinaceum. Hericenone I can be biosynthetically generated from hericenone A via acid-catalyzed cyclization. Hericenone I is promising for research of neurodegenerative diseases .

HY-N8511

Acremine I	Structural Classification Natural Products Microorganisms Source classification	Fungal
Acremine I is a fungi inhibitor and also a metabolite of the endophytic fungus Acremonium byssoides. Acremine I can effectively inhibit Plasmopara viticola. Acremine I can be used for research on plant diseases, such as grape downy mildew .

HY-N0612R

Siamenoside I (Standard)	Triterpenes Structural Classification Terpenoids Source classification Cucurbitaceae Siraitia grosvenorii (Swingle) C. Jeffrey ex Lu et Z. Y. Zhang Plants	Reference Standards Others
Siamenoside I (Standard) is the analytical standard of Siamenoside I. This product is intended for research and analytical applications. Siamenoside I is one of the mogrosides that has several kinds of bioactivities.

HY-N8293

Eupalinolide I	Structural Classification Melilotus albus Desr. Terpenoids Sesquiterpenes Source classification Plants Compositae	Others
Eupalinolide I inhibits the viability of breast cancer cells. Eupalinolide I can be isolated from Eupatorium lindleyanum .

HY-120860

Sporidesmolide I	Structural Classification Microorganisms Cyclopeptides Source classification	Others
Sporidesmolide I can be found in Sporidesmium bakeri. Sporidesmolide I is promising for research into diseases such as mammalian facial eczema .

HY-N0331

Ziyuglycoside I	Triterpenes Structural Classification Classification of Application Fields Sanguisorba officinalis Linn. Terpenoids Source classification Rosaceae Plants Disease Research Fields Cancer	MDM-2/p53 Apoptosis
Ziyuglycoside I isolated from S. officinalis root, has anti-wrinkle activity, and increases the expression of type I collagen. Ziyuglycoside I could be used as an active ingredient for cosmetics . Ziyuglycoside I triggers cell cycle arrest and apoptosis mediated by p53, it can be a potential agent candidate for treating triple-negative breast cancer (TNBC) .

HY-N12127

Gymnoside I	Orchidaceae Gymnadenia conopsea (L.) R. Br. Source classification Plants	Others
Gymnoside I (compound 1) is a glycosidoxybenzyl 2-isobutylmalic acid. Gymnoside I shows antiallergic activity in passive cutaneous allergic reaction (PCA) in mice. Gymnoside I can be used in research to treat asthma, neurasthenia and chronic hepatitis .

HY-N0331R

Ziyuglycoside I (Standard)	Triterpenes Structural Classification Sanguisorba officinalis Linn. Terpenoids Source classification Rosaceae Plants	Reference Standards MDM-2/p53 Apoptosis
Ziyuglycoside I (Standard) is the analytical standard of Ziyuglycoside I. This product is intended for research and analytical applications. Ziyuglycoside I isolated from S. officinalis root, has anti-wrinkle activity, and increases the expression of type I collagen. Ziyuglycoside I could be used as an active ingredient for cosmetics . Ziyuglycoside I triggers cell cycle arrest and apoptosis mediated by p53, it can be a potential agent candidate for treating triple-negative breast cancer (TNBC) .

HY-W019806

Lacto-N-fucopentaose I LNFP I	Infection Structural Classification Natural Products Polysaccharides Classification of Application Fields Animals Inflammation/Immunology Disease Research Fields Saccharides	Endogenous Metabolite CDK Reactive Oxygen Species (ROS) Apoptosis Enterovirus Bacterial
Lacto-N-fucopentaose I (LNFPI) is a human milk oligosaccharide (HMO), possessing antiviral and antibacterial activity. Lacto-N-fucopentaose I can reduce capsid protein VP1 to block virus adsorption, promote CDK2 and reduce cyclin E to recover cell cycle S phase block. Lacto-N-fucopentaose I inhibits ROS production and apoptosis in virus-infected cells. Lacto-N-fucopentaose I can also regulate intestinal microbiota to affect immune system development .

HY-N2541

Gymnemic acid I	Triterpenes Structural Classification Classification of Application Fields Terpenoids Source classification Asclepiadaceae Metabolic Disease Plants Disease Research Fields Gymnema sylvestre (Retz.) Schult.	Taste Receptor mTOR Autophagy Apoptosis
Gymnemic acid I is a bioactive triterpene saponin found in Gymnema sylvestre. Gymnemic acid I is an antisweetness inhibitor via human sweet receptor type 1 receptor 2 (T1R2) and T1R3. Gymnemic acid I is a ribosomal protein biosynthesis inhibitor. Gymnemic acid I has antidiabetic effects. Gymnema acid I induces autophagy-protected MIN-6 cells from apoptosis under high glucose stress by inhibiting the phosphorylation activity of mTOR .

HY-N8614

Peucedanocoumarin I	Structural Classification Natural Products Chrysanthemum × morifolium (Ramat.) Hemsl. Source classification Plants Umbelliferae	Others
Peucedanocoumarin I (compound 1) is a kind of dihydropyranocoumarin. Peucedanocoumarin I can be isolated from the root of f Peucedanum praeruptorum .

HY-N12718

Campneoside I	Structural Classification Source classification Phenols Polyphenols Bignoniaceae Plants Incarvillea compacta Maxim.	Others
Campneoside I is a bitter phenyl propanoid glycoside. Campneoside I can be isolated from the roots of Incarvillea compacta .

HY-N7218

Lysolipin I	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Antibiotic Bacterial
Lysolipin I is a lipophilic antibiotic from Streptomyces violaceoniger. Lysolipin I is active against Gram-positive and Gramnegative bacteria .

HY-N7022R

Eclalbasaponin I (Standard)	Triterpenes Structural Classification other families Terpenoids Source classification Plants	Reference Standards Others
Eclalbasaponin I (Standard) is the analytical standard of Eclalbasaponin I. This product is intended for research and analytical applications. Eclalbasaponin I is isolated from Eclipta prostrata L with antitumor activity. Eclalbasaponin I inhibits the proliferation of hepatoma cell smmc-7721 with an IC₅₀ value of 111.1703 μg/ml .

HY-N15368

Pradimicinone I	Quinones Structural Classification Microorganisms Anthraquinones Source classification	Antibiotic Bacterial
Pradimicinone I (Compound 10), a Pradimicin A (HY-132191) analog, is an antibiotic. Pradimicinone I is promising for research of antibacterial agents .

HY-N2013

Aristolactam I 1 Publications Verification Aristololactam; Aristolactam	Structural Classification Natural Products other families Classification of Application Fields Source classification Plants Inflammation/Immunology Disease Research Fields	Drug Metabolite Aquaporin Cadherin TGF-beta/Smad
Aristolactam I is an AQP1 inhibitor and Aristolochic acid I metabolite. Aristolactam I can be isolated from Aristolochia plants. Aristolactam I downregulates Twist1 expression, increases E-cadherin expression, and activates the TGF-β/Smad signaling pathway. Aristolactam I has anticancer activity against breast cancer. Aristolactam I is nephrotoxic. Aristolactam I is mainly used in the study of breast cancer and kidney diseases such as renal interstitial fibrosis .

HY-N0360R

Dihydrotanshinone I (Standard)	Quinones Structural Classification Labiatae Samanea saman (Jacq.) Merr. Source classification Plants Phenanthrenequinones	Reference Standards SARS-CoV
Dihydrotanshinone I (Standard) is the analytical standard of Dihydrotanshinone I. This product is intended for research and analytical applications. Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV.

HY-122530

Juvocimene I	Structural Classification Natural Products Labiatae Source classification Plants Helenium arizonicum S.F.Blake	Insecticide
Juvocimene I is a potent juvenile hormone mimic. Juvocimene I can be isolated from the essential oil of sweet basil,Ocimum basilicum L .

HY-126476

Justicisaponin I	Justicia rotundifolia Nees Triterpenes Structural Classification Acanthaceae Terpenoids Source classification Plants	Others
Justicisaponin I can be used as an anti-fertility agent. Justicisaponin I stabilizes the acrosome membrane of sperm, and inhibits the release of acid hydrolase and sperm proteins .

HY-N15545

Thaigranatumin I	Structural Classification Natural Products Xylocarpus granatum J. Koenig Source classification Plants Meliaceae	Drug Derivative
Thaigranatumin I is a limonoid compound found in the seeds of the Thai mangrove (Xylocarpus granatum). Thaigranatumin I is promising for research of neurodegenerative diseases such as Parkinson's diseases .

HY-N0047R

Polyphyllin I (Standard)	Structural Classification Liliaceae Paris polyphylla Smith Plants Saccharides Steroids	Reference Standards JNK mTOR Akt PDK-1 Autophagy Apoptosis
Polyphyllin I (Standard) is the analytical standard of Polyphyllin I. This product is intended for research and analytical applications. Polyphyllin I is a bioactive constituent extracted from Paris polyphylla, has strong anti-tumor activity. Polyphyllin I is an activator of the JNK signaling pathway and is an inhibitor of PDK1/Akt/mTOR signaling. Polyphyllin I induces autophagy, G2/M phase arrest and apoptosis .

HY-N8355

Beauveriolide I	Infection Alkaloids Structural Classification Microorganisms Classification of Application Fields Source classification Disease Research Fields	Endogenous Metabolite
Beauveriolide I is the metabolite of Entomopathogenic Fungi Beauveria sp.. Beauveriolide I (1) exhibits moderate insecticidal activities against Spodoptera litura and Callosobruchus chinensis .

HY-N0407

Picroside I 6'-Cinnamoylcatalpol	Structural Classification Iridoids Classification of Application Fields Terpenoids Source classification Scrophulariaceae Plants Picrorhiza scrophulariiflora Pennell Inflammation/Immunology Disease Research Fields	STAT
Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II . Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ .

HY-N7052

Tubulysin I	Structural Classification Monophenols Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Phenols Disease Research Fields Cancer	ADC Payload Microtubule/Tubulin
Tubulysin I is a highly cytotoxic anti-microtubule toxin (anti-microtubule toxins) that is synthesized as an ADC cytotoxin (ADC Cytotoxin). Tubulysin I can be isolated from the myxobacteria Archangium geophyra and Angiococcus disciformis. Tubulysin I displays extremely potent cytotoxic activity in mammalian cells, including multidrug-resistant cell lines, with IC₅₀ values in the low nanomolar range. Tubulysin I inhibits microtubule/tubulin polymerization and leads to cell cycle arrest and apoptosis .

HY-N1985

Acetylastragaloside I	Structural Classification Natural Products Leguminosae Astragalus membranaceus var. mongholicus (Bunge)P.K.Hsiao Plants	Parasite
Acetylastragaloside I is a glycoside that can be isolated from the roots of Astragalus baibutensis. Acetylastragaloside I is the first cycloartane-type triterpene with remarkable trypanocidal activity with IC₅₀ values of 9.5 and 5.0 μg/mL for *T. brucei rhodesiense* and *T. cruzi*, respectively. Acetylastragaloside I can be used for the research of trypanosome infection .

HY-N0887

Isoastragaloside I 2 Publications Verification Isoastragaloside-I	Triterpenes Structural Classification other families Classification of Application Fields Leguminosae Terpenoids Source classification Metabolic Disease Astragalus membranaceus var. mongholicus (Bunge)P.K.Hsiao Plants Disease Research Fields	Others
Isoastragaloside I is a natural compound from the medicinal herb Radix Astragali; possesses the activity of elevating adiponectin production.

HY-N4246R

Bacopaside I (Standard)	Triterpenes Structural Classification Terpenoids Source classification Scrophulariaceae Plants Bacopa monnieri (Linn.) Wettst.	Reference Standards Others
Bacopaside I (Standard) is the analytical standard of Bacopaside I. This product is intended for research and analytical applications. Bacopaside I, a saponin isolated from Bacopa monnieri, exbibits antioxidant properties and free radical scavenging capacity and exerts antidepressant-like effect .

HY-N12719

Isocampneoside I	Structural Classification Source classification Phenols Polyphenols Orobanchaceae Cistanche tubulosa (Schenk) Wight Plants	Others
Isocampneoside I is an acylated phenethyl oligosaccharide that can be isolated from Cistanche deserticola (Orobanchaceae). Isocampneoside I inhibits D-galactose-induced cytotoxicity and protects primary hepatocytes in mice .

HY-N7022

Eclalbasaponin I	Triterpenes Structural Classification other families Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Cancer	Others
Eclalbasaponin I is isolated from Eclipta prostrata L with antitumor activity. Eclalbasaponin I inhibits the proliferation of hepatoma cell smmc-7721 with an IC₅₀ value of 111.1703 μg/ml .

HY-N3775

Dodoviscin I	Structural Classification Flavonoids Flavones Dodonaea viscosa (L.) Jacq. Source classification Sapindaceae Plants	ERK
Dodoviscin I (Dodoviscin A) is an adipogenic agent that increases triglyceride content in 3T3L1 mouse fibroblasts. Dodoviscin I inhibits ERK2 with an IC₅₀ of 10.79 μM.

HY-N3071

Picrasidine I	Simaroubaceae Source classification Plants Quassia amaraL. Indole Alkaloids	Apoptosis Reactive Oxygen Species (ROS)
Picrasidine I is an anti-inflammatory and anti-osteoclastogenic dimeric alkaloid that can be isolated from Picrasma quassioides. Picrasidine I inducs cell cycle arrest, and triggers cell apoptosis by downregulats ERK and Akt pathways. Picrasidine I inhibits the activation of MAPKs, NF-κB and ROS generation, and suppresses the expression of c-Fos and NFATc1 .

HY-N0047

Polyphyllin I 3 Publications Verification	Structural Classification Liliaceae Classification of Application Fields Paris polyphylla Smith Plants Disease Research Fields Saccharides Steroids Cancer	JNK mTOR Akt PDK-1 Autophagy Apoptosis
Polyphyllin I is a bioactive constituent extracted from Paris polyphylla, has strong anti-tumor activity. Polyphyllin I is an activator of the JNK signaling pathway and is an inhibitor of PDK1/Akt/mTOR signaling. Polyphyllin I induces autophagy, G2/M phase arrest and apoptosis .

HY-N13615

Citrusinine I	Structural Classification Alkaloids Piperidine Alkaloids Source classification Rutaceae Swinglea glutinosa (Blanco) Merr. Plants	Others
Citrusinine I is a natural product .

Cat. No.	Product Name	Chemical Structure

HY-W019776

Sudan I-d5
Sudan I-d₅ is a the deuterated Sudan I. Sudan I is a diazo-conjugate red dye and can be used as an additive to products such as oils, solvents or polishes. Sudan I inhibits growth of bacterial strains Clostridium perfringens and L. rhamnosus .

HY-W653982

Coproporphyrin I-15N4
Coproporphyrin I- ¹⁵N₄ is a ¹⁵N-labeled Coproporphyrin I (HY-113318). Coproporphyrin I is an endogenous metabolite present in urine and blood that can be used for the research of liver disease and porphyria .

HY-143623S

Neo Spiramycin I-d3
Neo Spiramycin I-d₃ is the deuterium labeled Neo Spiramycin I (HY-143623) . Neo Spiramycin I (NSPI) is the active metabolite of Spiramycin (SPI) with antimicrobial activity. Neo Spiramycin is widely used in veterinary medicine .

HY-P1032S2

Angiotensin I-13C6,15N (human, mouse, rat) TFA
Angiotensin I-13C6,15N (human, mouse, rat) TFA is ¹³C and ¹⁵N labeled Angiotensin I (human, mouse, rat) TFA. Angiotensin I-13C6,15N (human, mouse, rat) TFA is a precursor of angiotensin II and is cleaved into angiotensin II by angiotensin converting enzyme (ACE) .

HY-B1411S1

i-Inositol-d1
i-Inositol-d is the deuterium labeled i-Inositol .

HY-B1411S

i-Inositol-d6
i-Inositol-d₆ is the deuterium labeled i-Inositol. i-Inositol is a chemical compound, associated lipids are found in many foods, in particular fruit, especially cantaloupe and oranges.

HY-W890109S

Spiramycin I-d3-1
Spiramycin I-d₃-1 is deuterium-labeled Spiramycin I .

HY-176316S

Troponin I, U-15N
Troponin I, U- ¹⁵N is the ¹⁵N-labeled Troponin I.

HY-124211S

Dibenzo(a,i)pyrene-d14
Dibenzo(a,i)pyrene-d₁₄ is the deuterium labeled Dibenzo(a,i)pyrene .

HY-W008452S

H-Tyr(3-I)-OH-13C6
H-Tyr(3-I)-OH- ¹³C₆ is the ¹³C-labeled H-Tyr(3-I)-OH. H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite .

HY-B0175S

Toltrazuril-d3
Toltrazuril-d₃ is deuterated labeled Toltrazuril. Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites.

HY-P1032S

Angiotensin I-13C19,15N3 (human, mouse, rat)

Angiotensin I- ¹³C₁₉, ¹⁵N₃ (human, mouse, rat) is the ¹³C and ¹⁵N labeled Angiotensin I (human, mouse, rat) (HY-P1032). Cellulose (Pectin glycosidase) is a natural high molecular weight polysaccharide found in many plants and organisms. It is widely used in manufacturing industries, such as in paper making, textiles, food and medicine, etc. As a renewable resource, Cellulose is biodegradable and sustainable, and can also be used to manufacture chemicals such as Cellulose Esters, Cellulose Acetate and Cellulose Nitrate. In addition, Cellulose is often used as a food additive to increase the stability and quality of food .

HY-W010452S1

3-Hydroxybutyric acid-13C4 sodium
3-Hydroxybutyric acid- ¹³C₄ (sodium) is the ¹³C labeled 3-Hydroxybutyric acid sodium (HY-W010452). 3-Hydroxybutyric acid sodium is a metabolite that is elevated in type I diabetes, and can modulate the properties of membrane lipids .

HY-W010452S2

3-Hydroxybutyric acid-13C2 sodium
3-Hydroxybutyric acid- ¹³C₂ (sodium) is the ¹³C labeled 3-Hydroxybutyric acid sodium (HY-W010452). 3-Hydroxybutyric acid sodium is a metabolite that is elevated in type I diabetes, and can modulate the properties of membrane lipids .

HY-18600AS

Azimilide-d8 dihydrochloride
Azimilide-d₈ (dihydrochloride) is the deuterium labeled Azimilide dihydrochloride. Azimilide Dihydrochloride (NE-10064 Dihydrochloride) is a class III antiarrhythmic compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels expressed in Xenopus oocytes.

HY-16562S1

Irinotecan-d10 hydrochloride
Irinotecan-d₁₀ (hydrochloride) is the deuterium labeled Irinotecan. Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex .

HY-16562S

Irinotecan-d10
Irinotecan-d₁₀ is a deuterium labeled Irinotecan ((+)-Irinotecan). Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex .

HY-D0932S

Sudan IV-d6

Sudan IV-d₆ (Solvent Red 24-d₆) is the deuterium labeled Sudan IV(HY-D0932). Sudan IV is an agonist of the aryl hydrocarbon receptor (AhR) that activates downstream signaling pathways and induces CYP1A1 expression. Sudan IV promotes CYP1A1 gene transcription by activating AhR-ARNT heterodimers and binding to exogenous response elements (XREs) on DNA, thereby enhancing drug metabolizing enzyme activity. Sudan IV can be used to study the toxicity mechanisms of industrial dyes and the effects of interactions with serum proteins (such as bovine serum albumin (BSA)) on their distribution in vivo. Sudan IV is a fat-soluble diazo dye that can be used to stain lipids, triglycerides, and lipoproteins on frozen sections .

HY-B0374S1

Moxonidine-d7

Moxonidine-d₇ is deuterated labeled Moxonidine (HY-B0374). Moxonidine (BDF5895) is an orally active imidazoline type 1 receptor (I₁-R) agonist. Moxonidine activates imidazoline I₁ receptors and α₂ adrenoceptors, affecting oxidized low-density lipoprotein uptake. Moxonidine reduces atherosclerotic lesions and lowers blood pressure. Moxonidine can be used in the study of hypertension, heart failure, and atherosclerosis .

HY-160219S

BTK-IN-33
BTK-IN-33 is a Btk inhibitor with anticancer effects (WO2023174300A1; compound I) .

HY-W767936

Moxonidine-13C,d3
Moxonidine- ¹³C,d₃ (BDF5895- ¹³C,d₃) is the ¹³C-labeled Moxonidine (HY-B0374). Moxonidine (BDF5895) is an imidazoline type 1 receptor (I1-R) selective agonist and antihypertensive agent.

HY-B0374AS

Moxonidine-13C,d3 hydrochloride

Moxonidine- ¹³C,d₃ hydrochloride is ¹³C and deuterated labeled Moxonidine hydrochloride (HY-B0374A). Moxonidine (BDF5895) is an orally active imidazoline type 1 receptor (I₁-R) agonist. Moxonidine activates imidazoline I₁ receptors and α₂ adrenoceptors, affecting oxidized low-density lipoprotein uptake. Moxonidine reduces atherosclerotic lesions and lowers blood pressure. Moxonidine can be used in the study of hypertension, heart failure, and atherosclerosis .

HY-B0374S2

Moxonidine-d3

Moxonidine-d₃ (BDF5895-d₃) is deuterium labeled Moxonidine (HY-B0374). Moxonidine (BDF5895) is an orally active imidazoline type 1 receptor (I₁-R) agonist. Moxonidine activates imidazoline I₁ receptors and α₂ adrenoceptors, affecting oxidized low-density lipoprotein uptake. Moxonidine reduces atherosclerotic lesions and lowers blood pressure. Moxonidine can be used in the study of hypertension, heart failure, and atherosclerosis .

HY-W711474

(-)-Menthol-d4
(-)-Menthol-d₄ is the deuterium labeled (-)-Menthol (HY-75161). (-)-Menthol is a key component of peppermint oil that binds and activates transient receptor potential melastatin 8 (TRPM8), a Ca2+-permeable nonselective cation channel, to increase [Ca2+]i . Antitumor activity .

HY-B0374S

Moxonidine-d4

Moxonidine-d₄ (BDF5895-d₄) is the deuterium labeled Moxonidine (HY-B0374). Moxonidine (BDF5895) is an orally active imidazoline type 1 receptor (I₁-R) agonist. Moxonidine activates imidazoline I₁ receptors and α₂ adrenoceptors, affecting oxidized low-density lipoprotein uptake. Moxonidine reduces atherosclerotic lesions and lowers blood pressure. Moxonidine can be used in the study of hypertension, heart failure, and atherosclerosis .

HY-W701408

rac-Rotigotine-d3 methyl ether
rac-Rotigotine-d₃ methyl ether is the deuterium labeled N 0724 (HY-I1021).

HY-I1111S

Fmoc-L-Val-OH-d8
Fmoc-L-Val-OH-d₈ is a deuterium labeled Fmoc-L-Val-OH (HY-I1111). Fmoc-L-Val-OH is a kind of protect amino acids . Fmoc-L-Val-OH-1- ¹³C 是一种 ¹³C 标记的 Fmoc-L-Val-OH (HY-I1111)。 Fmoc-L-Val-OH 是一种缬氨酸衍生物。

HY-160220S

KRAS inhibitor-23
KRAS inhibitor-23 (Isomer 2 of compound i) is a potent inhibitor of KRAS that plays an important role in cancer research .

HY-W704197

N-tert-Butylcarbamoyl-L-tert-leucine-d9
N-tert-Butylcarbamoyl-L-tert-leucine-d₉ is the deuterium labeled N-tert-Butylcarbamoyl-L-tert-leucine (HY-I0208).

HY-13566AS

Belotecan-d7 hydrochloride
Belotecan-d₇ (hydrochloride) is the deuterium labeled Belotecan hydrochloride. Belotecan hydrochloride (CKD-602 hydrochloride), a Topoisomerase I inhibitor, is a synthetic camptothecin derivative .

HY-110363

Miglustat-d9 hydrochloride
Miglustat-d₉ hydrochloride is the deuterium labeled Miglustat hydrochloride. Miglustat hydrochloride is an inhibitor of glucosylceramide synthase, primarily to treat Type I Gaucher disease (GD1) .

HY-16560S

Camptothecin-d5

Camptothecin-d₅ is the deuterium labeled Camptothecin. Camptothecin (CPT), a kind of alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC₅₀ of 679 nM . Camptothecin (CPT) exhibits powerful antineoplastic activity against colorectal, breast, lung and ovarian cancers, modulates hypoxia-inducible factor-1α (HIF-1α) activity by changing microRNAs (miRNA) expression patterns in human cancer cells .

HY-I1111S4

Fmoc-L-Val-OH-15N
Fmoc-L-Val-OH- ¹⁵N is a ¹⁵N-labeled Fmoc-L-Val-OH (HY-I1111). Fmoc-L-Val-OH is a valine derivative .

HY-17020S

Miglustat-d9
Miglustat-d9 is the deuterium labeled Miglustat. Miglustat (N-Butyldeoxynojirimycin) is an inhibitor of glucosylceramide synthase, primarily to treat Type I Gaucher disease (GD1) .

HY-16562AS

Irinotecan-d5 hydrochloride
Irinotecan-d₅ hydrochloride is deuterated labeled Irinotecan hydrochloride (HY-16562A). Irinotecan hydrochloride ((+)-Irinotecan hydrochloride) is a topoisomerase I inhibitor mainly used to treat colon cancer and rectal cancer .

HY-I1111S3

Fmoc-L-Val-OH-13C5
Fmoc-L-Val-OH- ¹³C₅ is a ¹³C-labeled Fmoc-L-Val-OH (HY-I1111). Fmoc-L-Val-OH is a valine derivative .

HY-12383S

Pelubiprofen-13C,d3

Pelubiprofen- ¹³C,d₃ is the ¹³C- and deuterium labeled Pelubiprofen. Pelubiprofen, an orally active and non-steroidal anti-inflammatory drug, is a member of the 2-arylpropionic acid family and has relatively selective effects on COX-2 activity. Pelubiprofen inhibits COX activity and the transforming growth factor-β activated kinase 1-IκB kinase β-NF-κB pathway, and has significant anti-inflammatory and analgesic effects .

HY-113005S

Glutarylcarnitine-d9 chloride
Glutarylcarnitine-d₉ (chloride) is the deuterium labeled Glutarylcarnitine chloride. Glutarylcarnitine is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.

HY-N0733S2

Glucosamine-13C,15N hydrochloride
Glucosamine- ¹³C, ¹⁵N (hydrochloride) is the ¹³C and ¹⁵N labeled Glucosamine hydrochloride. Glucosamine hydrochloride (D-Glucosamine hydrochloride) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, i

HY-I1111S1

Fmoc-L-Val-OH-1-13C
Fmoc-L-Val-OH-1- ¹³C is a ¹³C-labeled Fmoc-L-Val-OH (HY-I1111). Fmoc-L-Val-OH is a valine derivative .

HY-W653896

Alternariol-d2

Alternariol-d₂ is deuterium labeled Alternariol. Alternariol is an orally ingested mycotoxin produced by Alternaria, capable of inhibiting the activity of topoisomerase I and II (topoisomerase I, topoisomerase II). Alternariol has weak estrogenic (Estrogen Receptor/ERR) and androgen/antiandrogen (Androgen Receptor) effects. Alternariol can induce apoptosis, trigger cell cycle arrest, suppress innate immune responses, and exhibit anti-tumor activity. Alternariol has genotoxic, mutagenic, and endocrine-disrupting effects .

HY-175310S

Voderdeucitinib
Voderdeucitinib (Compoudn I) is a TYK2 inhibitor with an anti-inflammatory activity. Voderdeucitinib can be used for inflammatory and autoimmune disease research, such as rheumatoid arthritis (RA), multiple sclerosis and intestinal bowel disease (IBD) .

HY-W020033S

Lanosterol-d6
Lanosterol-d₆ is deuterium labeled Lanosterol. Lanosterol is an intermediate of cholesterol synthesis and use of lanosterol induces ubiquitination and degradation of a rate-controlling enzyme of cholesterol synthesis, i.e., HMG CoA reductase. Lanosterol s

HY-W713450

N-Acetyl-4-aminosalicylic acid-d3
N-Acetyl-4-aminosalicylic acid-d₃ (P-Acetamidosalicylicacid-d₃) is the deuterium labeled 4-Acetamido-2-hydroxybenzoic acid (HY-I0449).

HY-13631AS1

Exatecan-d3 mesylate
Exatecan-d₃ (DX8951f-d₃) mesylate is deuterium-labeled Exatecan mesylate (HY-13631A). Exatecan mesylate is a DNA topoisomerase I inhibitor, with an IC₅₀ of 0.975 μg/mL .

HY-12163S

Entinostat-d4
Entinostat-d₄ is the deuterium labeled Entinostat . Entinostat is an oral and selective class I HDAC inhibitor, with IC₅₀s of 243 nM, 453 nM, and 248 nM for HDAC1, HDAC2, and HDAC3, respectively .

HY-I1111S2

Fmoc-L-Val-OH-13C5,15N
Fmoc-L-Val-OH- ¹³C₅, ¹⁵N is a ¹⁵N-labeled and ¹³C-labled Fmoc-L-Val-OH (HY-I1111). Fmoc-L-Val-OH is a valine derivative .

HY-W008820S

Glutaric acid-d6 1 Publications Verification
Glutaric acid-d₆ is the deuterium labeled Glutaric acid. Glutaric acid is an intermediate during the catabolic pathways of lysine and tryptophan. Glutaric acid affects pericyte contractility and migration. Glutaric acid is an indicator of glutaric aciduria type I .

HY-151547S

MRS4719-d3

MRS4719-d₃ is the deuterium labeled MRS4719 (HY-151547). MRS4719 is a potent P2X4 receptor antagonist with an IC₅₀ value of 0.503 μM for human P2X4 receptor. MRS4719 can reduce infarct volume and reduce brain atrophy, showing neuroprotective and neuro-rehabilitative activities in ischemic stroke model. MRS4719 also reduces ATP-induced [Ca ²⁺]_i influx in primary human monocyte-derived macrophages. MRS4719 can be used to research ischemic stroke .

HY-101392S

Harmane-d1

Harmane-d is the deuterium labeled Harmane. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC₅₀=30 nM) over α2-adrenoceptor (IC₅₀=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC₅₀s=0.5 and 5 μM for human MAO A/B, respectively) .

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