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<i>Cratoxylum maingayi <_i> Dyer

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Fluorescent Dye (2725) 11β-HSD (1) 5 alpha Reductase (10) 5-HT Receptor (18) Acetolactate Synthase (ALS) (1) Acetyl-CoA Carboxylase (1) Ack1 (1) Acyltransferase (4) ADAMTS (2) ADC Antibody (1) ADC Cytotoxin (46) ADC Linker (8) Adenosine Deaminase (1) Adenosine Receptor (6) Adenylate Cyclase (4) Adrenergic Receptor (30) AIM2 (2) Akt (15) Aldose Reductase (1) Amino Acid Decarboxylase (1) Amino Acid Derivatives (17) Aminopeptidase (2) Aminotransferases (Transaminases) (2) AMPK (13) Amylases (2) Amyloid-β (32) Anaplastic lymphoma kinase (ALK) (3) Androgen Receptor (7) Angiotensin Receptor (29) Angiotensin-converting Enzyme (ACE) (39) Annexin A (1) Antibiotic (77) Antibody-Drug Conjugates (ADCs) (7) AP-1 (1) Apelin Receptor (APJ) (1) Apolipoprotein (2) Apoptosis (236) Aquaporin (1) Arenavirus (2) Arginase (6) Arp2/3 Complex (1) Aryl Hydrocarbon Receptor (6) Atg8/LC3 (3) ATM/ATR (7) Aurora Kinase (6) Autophagy (89) Bacterial (155) Bcl-2 Family (15) BCL6 (2) Bcr-Abl (25) Beta-lactamase (3) Beta-secretase (2) Biochemical Assay Reagents (260) Bombesin Receptor (1) Bradykinin Receptor (2) Btk (6) c-Fms (1) c-Kit (2) c-Met/HGFR (1) Cadherin (1) Calcium Channel (29) Calmodulin (1) CaMK (5) Carbonic Anhydrase (75) Carboxylesterase (CES) (4) Casein Kinase (7) Caspase (29) CaSR (1) Cathepsin (5) CCR (4) CD19 (5) CD20 (1) CD3 (1) CDK (25) Ceramidase (1) CFTR (2) Checkpoint Kinase (Chk) (1) Chloride Channel (1) Cholecystokinin Receptor (11) Cholinesterase (ChE) (24) CMV (1) Collagen (1) Complement System (3) Constitutive Androstane Receptor (1) COX (12) CRFR (7) Cuproptosis (2) CXCR (17) Cyclic GMP-AMP Synthase (1) Cyclin G-associated Kinase (GAK) (1) Cytochrome P450 (31) Dengue Virus (4) Deubiquitinase (8) DGK (2) Dipeptidyl Peptidase (5) Disulfidptosis (1) DNA Methyltransferase (2) DNA Stain (58) DNA-PK (4) DNA/RNA Synthesis (69) Dopamine Receptor (4) Dopamine Transporter (2) Drug Derivative (9) Drug Intermediate (18) Drug Metabolite (15) Drug-Linker Conjugates for ADC (42) Dynamin (11) E1/E2/E3 Enzyme (5) E3 Ligase Ligand-Linker Conjugates (5) EAAT (1) EBV (1) EGFR (20) Elastase (3) Endogenous Metabolite (159) Endonuclease (2) Endoplasmic Reticulum Oxidoreductase 1 (ERO1) (1) Endothelin Receptor (8) Enterovirus (2) Epigenetic Reader Domain (42) Epoxide Hydrolase (1) ERK (12) Estrogen Receptor/ERR (5) FAAH (1) Factor Xa (3) Factor XI (1) FAK (2) FAP (4) Farnesyl Transferase (7) Fat Mass and Obesity-associated Protein (FTO) (1) Fatty Acid Synthase (FASN) (3) Ferroptosis (13) FGFR (9) Filovirus (3) FLAP (1) Flavivirus (5) FLT3 (10) Folate Receptor (FR) (1) Formyl Peptide Receptor (FPR) (2) Free Fatty Acid Receptor (1) Fungal (53) FXR (2) G Protein-coupled Receptor Kinase (GRK) (2) G-quadruplex (4) GABA Receptor (7) Gap Junction Protein (1) GCGR (4) GGTase (4) GHSR (3) GLP Receptor (7) Glucokinase (1) Glucosylceramide Synthase (GCS) (5) GLUT (3) Glutaminase (1) Glutathione Peroxidase (6) Glutathione S-transferase (2) Glycosidase (15) Glycosyltransferase (1) Glyoxalase (GLO) (11) GlyT (4) GnRH Receptor (3) GPR119 (1) GSK-3 (7) Guanylate Cyclase (7) HBV (7) HCV (10) HCV Protease (1) HDAC (60) Herbicide (2) HIF/HIF Prolyl-Hydroxylase (11) Hippo (MST) (1) Histamine Receptor (5) Histone Acetyltransferase (2) Histone Demethylase (4) Histone Methyltransferase (14) HIV (47) HIV Integrase (1) HIV Protease (4) HMG-CoA Reductase (HMGCR) (1) HPV (3) HSP (13) HSV (2) Huntingtin (2) IAP (1) IFNAR (16) IGF-1R (7) iGluR (10) IKK (26) IKZF Family (1) Imidazoline Receptor (29) IMPDH (1) Indoleamine 2,3-Dioxygenase (IDO) (3) Influenza Virus (20) Insecticide (8) Insulin Receptor (8) Integrin (5) Interleukin Related (28) IRAK (8) IRE1 (1) Isotope-Labeled Compounds (73) JAK (20) JNK (6) Keap1-Nrf2 (3) LAG-3 (1) Leukotriene Receptor (1) Ligands for E3 Ligase (2) Ligands for Target Protein for PROTAC (3) LIM Kinase (LIMK) (1) Liposome (30) 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 (6) MEK (2) Melanocortin Receptor (4) Melatonin Receptor (1) Methionine Adenosyltransferase (MAT) (1) mGluR (20) MHC (16) MicroRNA (40) Microtubule/Tubulin (18) Mineralocorticoid Receptor (2) Mitochondrial Metabolism (36) Mitophagy (10) Mixed Lineage Kinase (3) MMP (32) Molecular Glues (1) Monoamine Oxidase (20) Monoamine Transporter (2) Monocarboxylate Transporter (2) Mps1 (1) mTOR (15) Mucin (1) MyD88 (1) Myosin (2) Na+/K+ ATPase (4) nAChR (7) NADPH Oxidase (1) Natriuretic Peptide Receptor (NPR) (1) Necroptosis (3) NEKs (1) Neurokinin Receptor (5) Neuropeptide Y Receptor (5) Neurotensin Receptor (2) NF-κB (75) NO Synthase (21) NOD-like Receptor (NLR) (3) Notch (4) NTPDase (1) Nuclear Hormone Receptor 4A/NR4A (1) Nucleoside Antimetabolite/Analog (51) Oct3/4 (2) Olfactory Receptor (1) Opioid Receptor (8) Organoid (16) Orphan Receptor (1) Orthopoxvirus (3) Oxidative Phosphorylation (10) Oxytocin Receptor (1) P-glycoprotein (7) P2X Receptor (3) P2Y Receptor (1) p38 MAPK (10) p62 (1) p97 (2) PACAP Receptor (6) PAK (2) Paraptosis (1) Parasite (55) PARP (9) PCSK9 (1) PD-1/PD-L1 (3) PDGFR (6) PDK-1 (2) Peptide-Drug Conjugates (PDCs) (1) PERK (1) PGE synthase (2) Phosphatase (11) Phosphodiesterase (PDE) (17) Phospholipase (4) Photosensitizer (8) PI3K (37) PI4P5K (1) Pim (3) PKA (22) PKC (20) PKD (1) PKG (8) Platelet-activating Factor Receptor (PAFR) (1) Polo-like Kinase (PLK) (2) Poly(ADP-ribose) Glycohydrolase (PARG) (1) Potassium Channel (28) PPAR (5) Prostaglandin Receptor (10) PROTAC Linkers (8) PROTACs (61) Protease Activated Receptor (PAR) (4) Proteasome (32) Protein Arginine Deiminase (2) Protein Prenyltransferase (2) Protoporphyrinogen IX oxidase (4) PSMA (5) PTEN (1) Pyroptosis (3) Pyruvate Kinase (4) RAD51 (1) Radionuclide-Drug Conjugates (RDCs) (5) Raf (5) RAR/RXR (1) Ras (14) Reactive Oxygen Species (76) Renin (4) RET (1) Reverse Transcriptase (5) RIP kinase (8) ROCK (12) ROR (1) ROS Kinase (5) RSV (2) SARS-CoV (14) Scavenger Receptor Class B type I (SR-BI） (2) Ser/Thr Protease (8) Serotonin Transporter (2) SF3B1 (1) SHMT (1) SHP2 (1) Sigma Receptor (1) Sirtuin (2) Small Interfering RNA (siRNA) (31) SOD (6) Sodium Channel (25) Somatostatin Receptor (2) SphK (3) Src (4) STAT (18) Stearoyl-CoA Desaturase (SCD) (1) Steroid Sulfatase (1) STING (18) Survivin (3) Syk (1) TAM Receptor (3) Taste Receptor (1) TGF-beta/Smad (10) TGF-β Receptor (35) Thrombin (1) Thyroid Hormone Receptor (2) TMV (2) TNF Receptor (27) Toll-like Receptor (TLR) (18) Topoisomerase (211) Transferrin Receptor (2) Transmembrane Glycoprotein (6) Transthyretin (TTR) (4) Trk Receptor (4) TROP2 (1) TRP Channel (7) TrxR (2) Tyrosinase (4) URAT1 (1) VD/VDR (4) VDAC (1) VEGFR (19) Virus Protease (5) WDR5 (1) Wnt (9) Xanthine Oxidase (2) YAP (6) α-synuclein (4) β-catenin (4) β-glucuronidase (7) γ-secretase (1)
By Research Areas:	Cancer (1389) Cardiovascular Disease (244) Endocrinology (77) Infection (365) Inflammation/Immunology (435) Metabolic Disease (250) Neurological Disease (351)
Click Chemistry:	ADC Synthesis (3) Labeling and Fluorescence Imaging (85) TCO (18) DBCO (23) PROTAC Synthesis (9) Azide (110) BCN (12) Tetrazine (26) Alkynes (66)
Oligonucleotides:	miRNA mimics (9) Nucleosides and their Analogs (32) miRNA antagomirs (9) Preservatives (1) Nucleoside Phosphoramidites (11) Flavoring Agents (1) Rat Pre-designed siRNA Sets (6) miRNA inhibitors (9) Phospholipids (2) mRNA (3) Solubilizing Agents (1) Antisense Oligonucleotides (3) siRNAs (30) Fluorescent Lipids (29) Nucleotides and their Analogs (1) miRNA agomirs (9) Pegylated Lipids (28) MicroRNAs (36) Aptamers (5) Emulsifiers (1) Mouse Pre-designed siRNA Sets (8) Human Pre-designed siRNA Sets (16)

5674

Inhibitors & Agonists

Screening Libraries

2838

Fluorescent Dye

236

Biochemical Assay Reagents

304

Peptides

MCE Kits

Inhibitory Antibodies

464

Natural
Products

361

Recombinant Proteins

111

Isotope-Labeled Compounds

136

Antibodies

257

Click Chemistry

155

Oligonucleotides

Targets Recommended: Fluorescent Dye

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-D0929

Orange I α-Naphthol Orange	Fluorescent Dye	Others
Orange I (α-Naphthol Orange) is an organic azo dye used as a food dye .

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-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-D0491

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

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[1].

HY-D0024R

Sudan I (Standard)	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-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-D0439

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

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-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-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-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-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-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-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
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-147986

hCA I-IN-2	Carbonic Anhydrase	Cancer
hCA I-IN-2 (Compound 6d) is a selective human carbonic anhydrase I (hCA I) inhibitor with K_i values of 18.8, 375.1, 1721 and 283.9 nM against hCA I, hCA II, hCAIX and hCAXII, respectively .

HY-147985

hCA I-IN-1	Carbonic Anhydrase	Cancer
hCA I-IN-1 (Compound 6q) is a human carbonic anhydrase I (hCA I) inhibitor with K_i values of 38.3, 716.4, 940.1 and 192.8 nM against hCA I, hCA II, hCAIX and hCAXII, respectively .

HY-D0314R

Solvent Red 1 (C.I.) (Standard)	Fluorescent Dye	Others
Solvent Red 1 (C.I.) (Standard) is the analytical standard of Solvent Red 1 (C.I.). This product is intended for research and analytical applications. Solvent Red 1 (C.I.) is a red dye. Its series of products, such as Solvent orange 60 (HY-D1177), has been used in dyeing applications of plastic materials.

HY-D0435

C.I. Acid brown 120	Fluorescent Dye
C.I. Acid brown 120 is an acidic brown dye that can be adsorbed and removed by bentone clay.

HY-D0446

C.I. Acid orange 33	Fluorescent Dye
C.I. Acid orange 33 is an acidic orange-yellow dye that can be adsorbed and removed by bentone.

HY-D0481

C.I. Acid orange 67	Fluorescent Dye
C.I. Acid orange 67 is an acidic orange-yellow dye that can be adsorbed and removed by bentone.

HY-D0417

C.I. Acid orange 3	Fluorescent Dye
C.I. Acid orange 3 is an acidic orange-yellow dye that can be adsorbed and removed by bentone.

HY-D0495

C.I. Acid brown 83	Fluorescent Dye
C.I. Acid brown 83 is an acidic brown dye that can be adsorbed and removed by bentone clay.

HY-D0444

C.I. Acid brown 121	Fluorescent Dye
C.I. Acid brown 121 is an acidic brown dye that can be adsorbed and removed by bentone clay.

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-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-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-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-N0407R

Picroside I (Standard)	Structural Classification Iridoids Terpenoids Source classification Scrophulariaceae Plants Picrorhiza scrophulariiflora Pennell	STAT
Picroside I (Standard) is the analytical standard of Picroside I. This product is intended for research and analytical applications. 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-N8665

1,7-Dihydroxy-4-methoxyxanthone	Structural Classification Source classification Phenols Hypericaceae Plants Cratoxylum maingayi Dyer	Others
1,7-Dihydroxy-4-methoxyxanthone is a Xanthones product that can be isolated from the woods of Cratoxylum maingayi. .

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-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-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-N7141R

Spiramycin I (Standard)	Structural Classification Microorganisms Macrolide Antibiotics Antibiotics Source classification Anti-parasitic Disease Research	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-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-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-B1411R

i-Inositol (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Source classification Disease markers Endocrine diseases Endogenous metabolite	Endogenous Metabolite
i-Inositol (Standard) is the analytical standard of i-Inositol. This product is intended for research and analytical applications. i-Inositol (myo-Inositol) is a compound of sugar alcohols. i-Inositol is involved in a series of biological processes such as insulin signal transduction and cytoskeletal transduction. i-Inositol mainly exists in glial cells and plays an osmotic role .

HY-N0612R

Siamenoside I (Standard)	Triterpenes Structural Classification Terpenoids Source classification Cucurbitaceae Siraitia grosvenorii (Swingle) C. Jeffrey ex Lu et Z. Y. Zhang Plants	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-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-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-N0331R

Ziyuglycoside I (Standard)	Triterpenes Structural Classification Sanguisorba officinalis Linn. Terpenoids Source classification Rosaceae Plants	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 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-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-N0432R

Astragaloside I (Standard)	Triterpenes Structural Classification other families Leguminosae Terpenoids Source classification Astragalus membranaceus var. mongholicus (Bunge)P.K.Hsiao Plants	Wnt β-catenin
Astragaloside I (Standard) is the analytical standard of Astragaloside I. This product is intended for research and analytical applications. Astragaloside I, one of the main active ingredients in Astragalus membranaceus, has osteogenic properties. Astragaloside I stimulates osteoblast differentiation through the Wnt/β-catenin signaling pathway .

HY-N7022R

Eclalbasaponin I (Standard)	Triterpenes Structural Classification other families Terpenoids Source classification Plants	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-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-N0360R

Dihydrotanshinone I (Standard)	Quinones Structural Classification Labiatae Samanea saman (Jacq.) Merr. Source classification Plants Phenanthrenequinones	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-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-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-N1939R

Icariside I (Standard)	Flavonols Structural Classification Monophenols Flavonoids Source classification Phenols Epimedium brevicornu Maxim. Plants Berberidaceae	Others
Icariside I (Standard) is the analytical standard of Icariside I. This product is intended for research and analytical applications. Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis.

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-N0047R

Polyphyllin I (Standard)	Structural Classification Liliaceae Paris polyphylla Smith Plants Saccharides Steroids	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-N7052

Tubulysin I	Structural Classification Monophenols Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Phenols Disease Research Fields Cancer	ADC Cytotoxin 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-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-N1939

Icariside I Icarisid I	Flavonols Structural Classification Monophenols Flavonoids Classification of Application Fields Source classification Other Diseases Phenols Epimedium brevicornu Maxim. Plants Berberidaceae Disease Research Fields	Others
Icariside I is a metabolite of Icarlin, which could regulate bone remodeling and is recognized as an effective agent for the treatment of osteoporosis.

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-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-N13615

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

HY-N7299

Derrisisoflavone I	Structural Classification Flavonoids Leguminosae Source classification Derris trifoliata Lour. Plants Other Flavonoids	Others
Derrisisoflavone I is a natural product .

HY-N9669

Epimedonin I	Structural Classification Source classification Phenols Polyphenols Epimedium brevicornu Maxim. Plants Berberidaceae	Others
Epimedonin 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[1].

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-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-124211S

Dibenzo(a,i)pyrene-d14
Dibenzo(a,i)pyrene-d₁₄ is the deuterium labeled Dibenzo(a,i)pyrene[1].

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[1][2].

HY-B1411S1

i-Inositol-d1
i-Inositol-d is the deuterium labeled i-Inositol[1].

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[1].

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[1].

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[1][2].

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[1].

HY-B0374S1

Moxonidine-d7
Moxonidine-d₇ is deuterated labeled Moxonidine (HY-B0374). Moxonidine (BDF5895) is an imidazoline type 1 receptor (I1-R) selective agonist and antihypertensive agent.

HY-B0374S2

Moxonidine-d3
Moxonidine-d₃ (BDF5895-d₃) is deuterium labeled Moxonidine. Moxonidine (BDF5895) is an imidazoline type 1 receptor (I1-R) selective agonist and antihypertensive agent.

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[1][2][3].

HY-B0374AS

Moxonidine-13C,d3 hydrochloride
Moxonidine- ¹³C,d₃ hydrochloride is ¹³C and deuterated labeled Moxonidine hydrochloride (HY-B0374A). Moxonidine (BDF5895) hydrochloride is an imidazoline type 1 receptor (I1-R) selective agonist and antihypertensive agent.

HY-W008820S1

Glutaric acid-d4
Glutaric acid-d₄ is the deuterium labeled Glutaric acid. Glutaric acid, C5 dicarboxylic 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[1][2][3].

HY-W008820S2

Glutaric acid-d2
Glutaric acid-d₂ is the deuterium labeled Glutaric acid. Glutaric acid, C5 dicarboxylic 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[1][2][3].

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-160219S

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

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-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[1][2].

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[1]. 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[2][3].

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)[1][2].

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[1].

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-13631AS

Exatecan-d5 mesylate
c is deuterium labeled Exatecan mesylate (HY-13631A). Exatecan mesylate is a DNA topoisomerase I inhibitor, with an IC₅₀ of 2.2 μM (0.975 μg/mL). Exatecan mesylate can be used in cancer research .

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-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-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-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-D2416S

JFX650
JFX650 is a red fluorescent deuterated dye with a maximum excitation emission wavelength of 650/667 nm. JFX650 is suitable for live cell imaging .

HY-12163S

Entinostat-d4
Entinostat-d₄ is the deuterium labeled Entinostat[1]. 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[2].

HY-13631DS

Dxd-d5
Dxd-d₅ is a deuterium labeled Dxd. Dxd is a potent DNA topoisomerase I inhibitor, with an IC50 of 0.31 μM, used as a conjugated drug of HER2-targeting ADC (DS-8201a) [1].

HY-101392S1

Harmane-d2

Harmane-d₂ 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)[1][2][3][4].

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)[1][2][3][4].

HY-113378S

3-Hydroxybutyric acid-d4 sodium
3-Hydroxybutyric acid-d₄ (sodium) is the deuterium labeled 3-Hydroxybutyric acid. 3-Hydroxybutyric acid (β-Hydroxybutyric acid) is a metabolite that is elevated in type I diabetes. 3-Hydroxybutyric acid can modulate the properties of membrane lipids[1].

HY-W008351S

L-Ribose-13C
L-Ribose- ¹³C is the ¹³C labeled L-Ribose. L-Ribose, a non-naturally occurring pentose, is an ideal starting material for use in synthesizing L-nucleosides analogues. Many anticancer and antiviral agents are synthesized based on a backbone of L-Ribose and i

HY-109015S

Tucidinostat-d4
Tucidinostat-d₄ is the deuterium labeled Tucidinostat. Tucidinostat is a potent and orally bioavailable HDAC enzymes class I (HDAC1/2/3) and class IIb (HDAC10) inhibitor, with IC50s of 95, 160, 67 and 78 nM, respectively[1].

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