Search Result

Results for "

Tiotropium EP Impurity G-d<sub>3</sub>(Iodide)

" in MedChemExpress (MCE) Product Catalog:

By Targets:	11β-HSD (3) 5 alpha Reductase (4) 5-HT Receptor (75) Acetolactate Synthase (ALS) (1) Acyltransferase (5) ADC Cytotoxin (12) ADC Linker (7) Adenosine Receptor (8) Adrenergic Receptor (78) AIM2 (1) Akt (5) Aldehyde Dehydrogenase (ALDH) (1) Aldose Reductase (1) Amino Acid Derivatives (3) Aminopeptidase (1) AMPK (6) Amyloid-β (6) Anaplastic lymphoma kinase (ALK) (8) Androgen Receptor (18) Angiotensin Receptor (28) Angiotensin-converting Enzyme (ACE) (15) Antibiotic (175) Antifolate (7) AP-1 (1) Apical Sodium-Dependent Bile Acid Transporter (2) Apoptosis (246) Aryl Hydrocarbon Receptor (5) ATM/ATR (1) ATP Citrate Lyase (2) ATP Synthase (1) Aurora Kinase (1) Autophagy (263) Bacterial (262) Bcl-2 Family (3) Bcr-Abl (10) BCRP (3) Beta-lactamase (3) Beta-secretase (1) Biochemical Assay Reagents (64) Btk (10) c-Fms (2) c-Kit (15) c-Met/HGFR (5) c-Myc (1) Calcineurin (2) Calcium Channel (59) Cannabinoid Receptor (12) Carbonic Anhydrase (9) Casein Kinase (1) Caspase (6) CaSR (4) Cathepsin (1) CD2 (1) CD3 (1) CD73 (1) CDK (14) CFTR (5) CGRP Receptor (1) Checkpoint Kinase (Chk) (1) Chloride Channel (2) Cholinesterase (ChE) (20) Complement System (5) COMT (6) COX (69) CRISPR/Cas9 (3) Cuproptosis (1) CXCR (1) Cyclophilin (2) Cytochrome P450 (28) Dengue virus (1) Deubiquitinase (1) Dihydroorotate Dehydrogenase (1) Dipeptidyl Peptidase (15) Disulfidptosis (4) DNA Alkylator/Crosslinker (8) DNA Methyltransferase (3) DNA Stain (1) DNA/RNA Synthesis (76) Dopamine Receptor (47) Dopamine Transporter (1) Drug Metabolite (203) Drug-Linker Conjugates for ADC (7) DYRK (2) E1/E2/E3 Enzyme (2) E3 Ligase Ligand-Linker Conjugates (2) EBI2/GPR183 (1) EGFR (23) Elastase (1) Endogenous Metabolite (791) Endothelin Receptor (3) Enteropeptidase (1) Enterovirus (5) Epigenetic Reader Domain (16) ERK (7) Estrogen Receptor/ERR (42) Factor Xa (8) FAK (1) Fatty Acid Synthase (FASN) (4) Ferroptosis (45) FGFR (11) FKBP (3) Flavivirus (3) FLT3 (7) Fluorescent Dye (21) Free Fatty Acid Receptor (1) Fungal (67) FXR (5) G protein-coupled Bile Acid Receptor 1 (2) G-quadruplex (1) GABA Receptor (26) Gap Junction Protein (2) GHSR (2) Glucocorticoid Receptor (27) Glucosidase (4) Glucosylceramide Synthase (GCS) (2) Glutathione Peroxidase (1) Glutathione Reductase (1) Glutathione S-transferase (1) GlyT (2) GnRH Receptor (4) GPR35 (1) GPR55 (2) GSK-3 (3) HBV (8) HCV (30) HCV Protease (3) HDAC (17) Hedgehog (3) Herbicide (2) Hexokinase (2) HIF/HIF Prolyl-Hydroxylase (2) Histamine Receptor (44) Histone Acetyltransferase (26) Histone Demethylase (6) Histone Methyltransferase (3) HIV (59) HIV Integrase (12) HIV Protease (9) HMG-CoA Reductase (HMGCR) (18) HSP (4) HSV (12) IGF-1R (3) iGluR (21) IKK (2) Imidazoline Receptor (3) Indoleamine 2,3-Dioxygenase (IDO) (1) Influenza Virus (31) Insulin Receptor (1) Integrin (1) Interleukin Related (5) IRE1 (1) Isotope-Labeled Compounds (2329) JAK (9) JNK (2) Keap1-Nrf2 (11) Ketohexokinase (2) Kinesin (1) Leukotriene Receptor (10) Ligands for E3 Ligase (6) Ligands for Target Protein for PROTAC (3) Liposome (3) Lipoxygenase (5) LPL Receptor (6) mAChR (49) MAP3K (1) MDM-2/p53 (4) MEK (3) Melanocortin Receptor (1) Melatonin Receptor (8) mGluR (8) MicroRNA (1) Microtubule/Tubulin (22) Mineralocorticoid Receptor (11) Mitochondrial Metabolism (11) Mitophagy (37) MMP (4) Molecular Glues (9) Monoamine Oxidase (8) Monoamine Transporter (3) mTOR (1) Myosin (4) Na+/K+ ATPase (5) nAChR (13) NADPH Oxidase (1) Necroptosis (1) Neprilysin (7) Neurokinin Receptor (4) NF-κB (34) NO Synthase (21) NOD-like Receptor (NLR) (3) Notch (6) Nuclear Factor of activated T Cells (NFAT) (1) Nuclear Hormone Receptor 4A/NR4A (2) Nucleoside Antimetabolite/Analog (56) Opioid Receptor (7) Orexin Receptor (OX Receptor) (1) Organoid (1) Orthopoxvirus (11) Oxidative Phosphorylation (1) P-glycoprotein (13) P2X Receptor (1) P2Y Receptor (7) p38 MAPK (5) PAK (9) Parasite (72) PARP (5) PD-1/PD-L1 (2) PDGFR (19) PERK (1) PGC-1α (1) PGE synthase (1) Phosphatase (8) Phosphodiesterase (PDE) (26) Phospholipase (6) PI3K (3) PINK1/Parkin (1) PKA (4) PKC (8) Potassium Channel (26) PPAR (27) Progesterone Receptor (25) Prostaglandin Receptor (133) PROTAC Linkers (4) PROTACs (3) Protease Activated Receptor (PAR) (1) Proteasome (1) Proton Pump (22) Radionuclide-Drug Conjugates (RDCs) (1) Raf (8) RAR/RXR (5) Ras (2) Reactive Oxygen Species (43) Renin (2) RET (6) Reverse Transcriptase (9) ROS Kinase (6) RSV (7) SARS-CoV (42) Ser/Thr Protease (2) Serotonin Transporter (25) SGLT (8) Sigma Receptor (1) Sirtuin (6) Small Interfering RNA (siRNA) (9) Sodium Channel (26) Src (5) STAT (6) STING (2) Syk (1) TAM Receptor (3) Tau Protein (1) Telomerase (1) TGF-beta/Smad (5) Thrombin (11) Thrombopoietin Receptor (5) Thymidylate Synthase (5) Thyroid Hormone Receptor (6) TNF Receptor (6) Toll-like Receptor (TLR) (5) TOPK (1) Topoisomerase (24) Trk Receptor (3) TRP Channel (15) Tyrosinase (6) Vasopressin Receptor (1) VD/VDR (24) VEGFR (27) Virus Protease (17) Wee1 (1) Xanthine Oxidase (4) β-catenin (4) γ-secretase (1)
By Research Areas:	Cancer (907) Cardiovascular Disease (288) Endocrinology (256) Infection (456) Inflammation/Immunology (433) Metabolic Disease (418) Neurological Disease (467)
Click Chemistry:	Azide (5) Alkynes (15)
Oligonucleotides:	Pre-designed siRNA Sets (9) Cationic Lipids (1) siRNAs (9) pH Modifiers (1)

3828

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

Peptides

MCE Kits

Inhibitory Antibodies

Natural
Products

Recombinant Proteins

3190

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-I0454

*Rivaroxaban EP Impurity* I**	Drug Metabolite	Others
Rivaroxaban EP Impurity I (Imp I) is the impurity reference for Rivaroxaban EP .

HY-166891S

Tiotropium EP Impurity G-d3(Iodide)	Isotope-Labeled Compounds	Others
Tiotropium EP Impurity G-d₃(Iodide) is deuterium labeled Scopine Methiodide .

HY-144221S

Tiotropium bromide EP impurity A-d6	Drug Metabolite Isotope-Labeled Compounds	Others
Tiotropium bromide EP impurity A-d₆ is the deuterium labeled Tiotropium bromide EP impurity A[1].

HY-17360S

Tiotropium-d3 bromide BA679 BR-d<sub>3sub>	Isotope-Labeled Compounds mAChR	Neurological Disease
Tiotropium-d₃ (bromide) is the deuterium labeled Tiotropium (Bromide). Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel.

HY-166887S

Tiotropium bromide impurity-d3	Isotope-Labeled Compounds	Others
Tiotropium bromide impurity-d₃ is deuterium labeled (2S,3aR,5S,6S,6aS)-6-Hydroxy-4,4-dimethylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-4-ium bromide (Tiotropium Bromide Impurity) .

HY-143977S

Loxapine impurity 3-d8 iodide	Drug Metabolite Isotope-Labeled Compounds	Others
Loxapine impurity 3-d₈ (iodide) is the deuterium labeled Loxapine impurity 3 iodide[1].

HY-121899

1-Oxo Ibuprofen Ibuprofen EP Impurity J	Drug Metabolite	Others
1-Oxo Ibuprofen (Ibuprofen EP impurity J) is a degradation product and a potential impurity in preparations of Ibuprofen. Ibuprofen is an anti-inflammatory inhibitor targeting COX-1 and COX-2 with IC₅₀s of 13 μM and 370 μM, respectively .

HY-N7139S1

*Penicillin G-d7 potassium salt* Benzylpenicillin-d<sub>7sub> potassium salt	Antibiotic Bacterial Isotope-Labeled Compounds	Others
Penicillin G-d₇ (potassium) is the deuterium labeled Penicillin G potassium salt[1].

HY-107495

*Betahistine EP Impurity* C** NSC19005	Histamine Receptor	Inflammation/Immunology
Betahistine EP Impurity C (NSC19005) is an impurity of Betahistine . Betahistine is a potent, orally active and well-tolerated histamine H1 receptor agonist and H3 receptor antagonist used for the study of rheumatoid arthritis (RA) ^[3].

HY-W173257

*Theophylline EP impurity* C**	Others
Theophylline EP impurity C is an alkaloid with anti-bronchial smooth muscle spasm activity. Theophylline EP impurity C can be used to assess the purity and quality of compounds. Theophylline EP impurity C has potential clinical value in the suppression of asthma and chronic obstructive pulmonary disease.

HY-W153917

*Diatrizoic acid EP impurity* A**	Others
Diatrizoic acid EP impurity A is an organic compound with potential effects on biological systems and specific pharmacological activities. Diatrizoic acid EP impurity A can be used as a contrast agent in imaging examinations to enhance the clarity of images such as X-rays and CT scans. Diatrizoic acid EP impurity A has also been studied for the separation and analysis of compounds.

HY-142592S

*Clozapine EP impurity* D-d8**	Drug Metabolite Isotope-Labeled Compounds	Others
Clozapine EP impurity D-d₈ is the deuterium labeled Clozapine EP impurity D[1].

HY-143907S

*Atorvastatin EP impurity* H-d5**	Drug Metabolite Isotope-Labeled Compounds	Others
Atorvastatin EP impurity H-d₅ is the deuterium labeled Atorvastatin EP impurity H[1].

HY-143990S

*Modafinil EP impurity* B-d5**	Drug Metabolite Isotope-Labeled Compounds	Others
Modafinil EP impurity B-d₅ is the deuterium labeled Modafinil EP impurity B[1].

HY-144242S

*Voriconazole EP impurity* D-d3**	Drug Metabolite Isotope-Labeled Compounds	Others
Voriconazole EP impurity D-d₃ is the deuterium labeled Voriconazole EP impurity D[1].

HY-143941S

*Hydroxychloroquine EP impurity* D-d5 dihydrochloride**	Drug Metabolite Isotope-Labeled Compounds	Others
Hydroxychloroquine EP impurity D-d₅ (dihydrochloride) is the deuterium labeled Hydroxychloroquine EP impurity D dihydrochloride[1].

HY-143982S

*Mianserin EP impurity* E-d4 hydrochloride**	Drug Metabolite Isotope-Labeled Compounds	Others
Mianserin EP impurity E-d₄ (hydrochloride) is the deuterium labeled Mianserin EP impurity E hydrochloride[1].

HY-144203S

*Trospium EP impurity* C-d8 chloride**	Drug Metabolite Isotope-Labeled Compounds	Others
Trospium EP impurity C-d₈ (chloride) is the deuterium labeled Trospium EP impurity C chloride[1].

HY-W015332R

*Captopril EP Impurity* D (Standard)**	Drug Metabolite	Others
Captopril EP Impurity D (Standard) is the analytical standard of Captopril EP Impurity D. This product is intended for research and analytical applications. Captopril EP Impurity D is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM) ^[3].

HY-137768R

*Captopril EP Impurity* B (Standard)**	Drug Metabolite	Others
Captopril EP Impurity B (Standard) is the analytical standard of Captopril EP Impurity B. This product is intended for research and analytical applications. Captopril EP Impurity B is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM) ^[3].

HY-137769R

*Captopril EP Impurity* C (Standard)**	Drug Metabolite	Others
Captopril EP Impurity C (Standard) is the analytical standard of Captopril EP Impurity C. This product is intended for research and analytical applications. Captopril EP Impurity C is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM) ^[3].

HY-137772R

*Captopril EP Impurity* E (Standard)**	Drug Metabolite	Others
Captopril EP Impurity E (Standard) is the analytical standard of Captopril EP Impurity E. This product is intended for research and analytical applications. Captopril EP Impurity E is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM) ^[3].

HY-119987S

*Sudan Orange G-d5* SOG-d<sub>5sub>	Isotope-Labeled Compounds	Others
Sudan Orange G-d₅ (SOG-d₅) is the deuterated labeled Sudan Orange G (HY-119987) .

HY-17360S1

Tiotropium-d6 bromide BA679 BR-d<sub>6sub>	Isotope-Labeled Compounds mAChR	Neurological Disease
Tiotropium-d₆ (bromide) is deuterium labeled Tiotropium (Bromide). Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel.

HY-143997S

*(Rac)-Nicotine EP impurity* A-d4 hydrochloride**	Drug Metabolite Isotope-Labeled Compounds	Others
(Rac)-Nicotine EP impurity A-d₄ (hydrochloride) is the deuterium labeled (Rac)-Nicotine EP impurity A hydrochloride[1].

HY-17591S

*Penicillin G-d5 potassium* Benzylpenicillin-d<sub>5sub> potassium	Isotope-Labeled Compounds Bacterial Antibiotic	Infection
Penicillin G-d₅ (potassium) is the deuterium labeled Penicillin G potassium. Penicillin G potassium is a fast-acting antibiotic; used to treat bacterial infections that affect the blood, heart, lungs, joints, and genital areas[1][2].

HY-137768

*Captopril EP Impurity* B**	Drug Metabolite	Others
Captopril EP Impurity B is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC₅₀=0.025 μM) ^[3].

HY-137772

*Captopril EP Impurity* E**	Drug Metabolite	Others
Captopril EP Impurity E is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC₅₀=0.025 μM) ^[3].

HY-13204S2

*rel-Biperiden EP impurity* A-d5**	Isotope-Labeled Compounds mAChR	Neurological Disease
rel-Biperiden EP impurity A-d₅ is deuterium labeled Biperiden (hydrochloride).

HY-13204S3

*rel-Biperiden EP impurity* B-d5**	Isotope-Labeled Compounds mAChR	Neurological Disease
rel-Biperiden EP impurity B-d₅ is deuterium labeled Biperiden (hydrochloride).

HY-107654S

Muscarine-d9 iodide (+)-Muscarine-d<sub>9sub> iodide	Isotope-Labeled Compounds mAChR	Neurological Disease
Muscarine-d₉ (iodide) is the deuterium labeled Muscarine iodide. Muscarine ((+)-Muscarine) iodide is a toxin that can stimulate the parasympathetic nervous system. Muscarine iodide is a prototype muscarinic acetylcholine receptor agonist[1][2].

HY-137769

*Captopril EP Impurity* C** 3-Mercaptoisobutyric acid	Drug Metabolite	Others
Captopril EP Impurity C is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC₅₀=0.025 μM) ^[3].

HY-W015332

*Captopril EP Impurity* D** 3-Bromoisobutyric acid	Drug Metabolite	Others
Captopril EP Impurity D is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC₅₀=0.025 μM) ^[3].

HY-W013886

*Captopril EP Impurity* J** S-Acetylcaptopril	Drug Metabolite	Others
Captopril EP Impurity J is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC₅₀=0.025 μM) ^[3].

HY-118634S

trans-Resveratrol-4'-O-D-Glucuronide-d4 R-4G-d<sub>4sub>	Isotope-Labeled Compounds	Others
trans-Resveratrol-4'-O-D-Glucuronide-d₄ (R-4G-d₄) is deuterium labeled trans-Resveratrol-4'-O-D-Glucuronide.

HY-134043

*Chlorthalidone Impurity* G** Chlorthalidone EP Impurity G	Carbonic Anhydrase	Cardiovascular Disease
Chlorthalidone Impurity G (Chlorthalidone EP Impurity G) is a potential impurity found in commercial preparations of chlorthalidone with moderate antihypertensive effects. Chlorthalidone is a thiazide diuretic that inhibits the Na+/Cl- cotransporter in the distal tubule of the kidney, thereby preventing sodium and chloride reabsorption, resulting in decreased plasma volume and cardiac output. It also inhibits carbonic anhydrase (CA), including isoenzymes CAVB, VII, IX, XII, and XIII (Kis=2.8-23 nM) and to a lesser extent CAI, CAII, IV, VA, and VI (Ki=138-1,347 nM), mediating vasodilatory activity.

HY-RS13999

SUB1 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
SUB1 Human Pre-designed siRNA Set A contains three designed siRNAs for SUB1 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

SUB1 Human Pre-designed siRNA Set A SUB1 Human Pre-designed siRNA Set A

HY-146227

DNA topoisomerase II inhibitor 1	Topoisomerase Apoptosis	Cancer
DNA topoisomerase II inhibitor 1 (compound 8ed) is a potent DNA topoisomerase II inhibitor. DNA topoisomerase II inhibitor 1 shows anti-proliferative activity. DNA topoisomerase II inhibitor 1 induces apoptosis and cell cycle arrest at sub G1 phase .

HY-W336012S

*Metoprolol EP impurity* O-d7 hydrochloride**	Drug Metabolite Isotope-Labeled Compounds	Others
Metoprolol EP impurity O-d₇ (hydrochloride) is the deuterium labeled 3,3'-(Isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol)[1].

HY-119359

5,6-Epoxy-13-cis retinoic acid Isotretinoin EP Impurity G	Others	Others
5,6-Epoxy-13-cis retinoic acid (Isotretinoin EP impurity G) is a metabolite of 13-cis retinoic acid .

HY-W009418S1

1-Methylnicotinamide-d4 iodide 3-Carbamoyl-1-methylpyridinium iodide-d<sub>4sub> iodide	Isotope-Labeled Compounds	Others
1-Methylnicotinamide-d₄ iodide is deuterated labeled 1-Methylnicotinamide.

HY-131270R

*Febuxostat impurity* 8 (Standard)**	Drug Metabolite	Others
Febuxostat impurity 8 (Standard) is the analytical standard of Febuxostat impurity 8. This product is intended for research and analytical applications. Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a Ki of 0.6 nM .

HY-131251

Cetirizine 3-chloro impurity	Drug Metabolite	Others
Cetirizine 3-chloro impurity is an impurity of Cetirizine 3-chloro .

HY-136589

*Verapamil EP Impurity* C hydrochloride** NSC-609249 hydrochloride	Calcium Channel P-glycoprotein Cytochrome P450	Metabolic Disease
NSC-609249 hydrochloride is an *impurity* of Verapamil (HY-14275). Verapamil is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor .

HY-131269

*Febuxostat impurity* 7**	Drug Metabolite	Others
Febuxostat impurity 7 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K_i of 0.6 nM .

HY-131270

*Febuxostat impurity* 8**	Drug Metabolite	Others
Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K_i of 0.6 nM .

HY-131271

*Febuxostat impurity* 6**	Drug Metabolite	Others
Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K_i of 0.6 nM .

HY-164226

*Rosuvastatin impurity-1*	Others	Others
Rosuvastatin impurity-1 is a reference substance of rosuvastatin impurities.

HY-164229

*Mianserin impurity-1*	Others	Others
Rosuvastatin impurity-1 is a reference substance of rosuvastatin impurities.

HY-164228

*Vericiguat impurity-3*	Others	Others
Vericiguat impurity-3 is an impurity of Vericiguat (HY-16774). Vericiguat (BAY1021189) is a potent, orally available and soluble guanylate cyclase stimulator .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N0334A

(+)-Magnoflorine iodide Magnoflorine iodide; α-Magnoflorine iodide; Thalictrine iodide	Alkaloids Classification of Application Fields Source classification Magnoliaceae Phenols Polyphenols Metabolic Disease Magnolia Liliflora Desr. Plants Isoquinoline Alkaloids Disease Research Fields	Fungal
(+)-Magnoflorine iodide (Magnoflorine iodide), an aporphine alkaloid found in Acoruscalamus, reduces the formation of C. albicans biofilm . (+)-Magnoflorine iodide has anti-fungal, anti-antidiabetic and anti-oxidative activity .

HY-101086

Acetylcholine iodide Maximum Cited Publications 12 Publications Verification ACh iodide	Structural Classification Natural Products Animals Source classification	Endogenous Metabolite
Acetylcholine iodide (ACh iodide) is a common neurotransmitter found in the central and peripheral nerve system .

HY-125833

Alpha-Naphthoflavone 5+ Cited Publications	Flavonoids Flavones Source classification Indigofera heterantha Wall. ex Brand. Plants Compositae Disease Research Fields Cancer	Cytochrome P450 Aryl Hydrocarbon Receptor Apoptosis
Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b > IC < sub > 50 < / sub > < / b > and < b > K < sub > I < / sub > < / b > value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis ^[3] .

HY-B0504S

Creatinine-d3 3 Publications Verification NSC13123-d<sub>3sub>	Classification of Application Fields Metabolic Disease Disease Research Fields	Endogenous Metabolite
Creatinine-d₃ is a deuterium labeled Creatinine. Creatinine is a break-down product of creatine phosphate in muscle[1].

HY-W011474

Geranylgeraniol	Structural Classification Natural Products Microorganisms	NF-κB
Geranylgeraniol is an orally acitve vitamin K₂ sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model ^[3] .

HY-14614D

S-Adenosyl-L-methionine iodide S-Adenosyl methionine iodide; Ademetionine iodide; AdoMet iodide	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
S-(5'-Adenosyl)-L-methionine iodide (S-Adenosyl-L-methionine iodide) is an important methyl donor that is found in all living organisms .

HY-P5703

EP5-1	Structural Classification Animals Ketones, Aldehydes, Acids Source classification	Bacterial Apoptosis Fungal
EP5-1 is an antimicrobial peptide. EP5-1 has antibacterial and antifungal activities. EP5-1 also shows antitumor activity against cancer cells, and induces cell apoptosis. EP5-1 has antiviral activity against pseudorabies virus (PRV) .

HY-P5702

EP3	Structural Classification Animals Ketones, Aldehydes, Acids Source classification	Bacterial Apoptosis Fungal
EP3 is an antimicrobial peptide. EP3 has antibacterial and antifungal activities. EP3 inhibits E. gallinarum, P. pyocyanea, A. baumanii, K. terrigena with a MIC value of 12.85 μg/mL. EP3 also shows antitumor activity against cancer cells, and induces cell apoptosis .

HY-P5701

EP2	Structural Classification Animals Ketones, Aldehydes, Acids Source classification	Bacterial Fungal
EP2 is an antimicrobial peptide. EP2 has antibacterial and antifungal activities. EP2 inhibits E. gallinarum, P. pyocyanea, A. baumanii, K. terrigena with a MIC value of 11.4 μg/mL .

HY-N11799

Neochilenin 3-O-Methylquercetin 4′-O-glucoside	Structural Classification Flavonoids Source classification Plants Compositae Other Flavonoids	Others
Neochilenin (3-O-Methylquercetin 4 '-O-glucoside) is a glycoside of 3-O-methylquercetin, which can be isolated from the sub-family Cereoideae (Cactaceae). .

HY-P2274

Argifin	Infection Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Disease Research Fields	Parasite
Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC₅₀s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively .

HY-W778546

7-epi-10-Deacetyl baccatin III	Structural Classification Terpenoids Source classification Taxaceae Diterpenoids Plants Taxus baccata L.	Others
7-epi-10-Deacetyl baccatin III can be isolated from the degradation impurities in Docetaxel (HY-B0011) .

HY-N10192

Aculene D	Infection Microorganisms Classification of Application Fields Terpenoids Sesquiterpenes Source classification Disease Research Fields	Endogenous Metabolite Bacterial
Aculene D, a fungal metabolite, shows quorum sensing (QS) inhibitory activity against Chromobacterium violaceum CV026, and could significantly reduce violacein production in N-hexanoyl-l-homoserine lactone (C6-HSL) induced C. violaceum CV026 cultures at sub-inhibitory concentrations .

HY-W011474R

Geranylgeraniol (Standard)	Structural Classification Natural Products Microorganisms	NF-κB
Geranylgeraniol (Standard) is the analytical standard of Geranylgeraniol. This product is intended for research and analytical applications. Geranylgeraniol is an orally acitve vitamin K2 sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model ^[3][4].

HY-N0662

Amentoflavone 5+ Cited Publications Didemethyl-ginkgetin	Structural Classification Flavonoids Classification of Application Fields Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring Disease Research Fields Cancer	Reactive Oxygen Species Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase ^[3] .

HY-W778547

7-epi-10-Oxo-10-deacetyl baccatin III 10-Dehydrobaccatin V	Structural Classification Terpenoids Source classification Taxaceae Diterpenoids Plants Taxus baccata L.	Others
7-epi-10-Oxo-10-deacetyl baccatin III (10-Dehydrobaccatin V) can be isolated from the degradation impurities in Docetaxel (HY-B0011) .

HY-N0662R

Amentoflavone (Standard)	Structural Classification Flavonoids Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring	Reactive Oxygen Species Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Standard) is the analytical standard of Amentoflavone. This product is intended for research and analytical applications. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase ^[3] .

HY-B0131

Prostaglandin E1 10+ Cited Publications Alprostadil; PGE1	Cardiovascular Disease Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Disease Research Fields	Prostaglandin Receptor Endogenous Metabolite
Prostaglandin E1 (Alprostadil) is a prostanoid receptor ligand, with K_is of 1.1 nM, 2.1 nM, 10 nM, 33 nM and 36 nM for mouse EP3, *EP4, EP2, IP and EP1*, respectively. Prostaglandin E1 induces vasodilation and inhibits platelet aggregation. Prostaglandin E1 can be used as a vasodilator for the research of peripheral vascular diseases ^[3].

HY-112023

Lumisterol 3 (>90%) 9β,10α-Cholesta-5,7-dien-3β-ol; Cholecalciferol EP Impurity C	Structural Classification Human Gut Microbiota Metabolites Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Steroids	Endogenous Metabolite
Lumisterol 3 (>90%) (9β,10α-Cholesta-5,7-dien-3β-ol) is a normal human secosterooid metabolite from the class of vitamin D3 photoisomer derivatives. Lumisterol 3 (>90%) is used in the preparation of vitamin D .

HY-B0131R

Prostaglandin E1 (Standard) Alprostadil(Standard); PGE1 (Standard)	Cardiovascular Disease Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Disease Research Fields	Prostaglandin Receptor Endogenous Metabolite
Prostaglandin E1 (Standard) is the analytical standard of Prostaglandin E1. This product is intended for research and analytical applications. Prostaglandin E1 (Alprostadil) is a prostanoid receptor ligand, with Kis of 1.1 nM, 2.1 nM, 10 nM, 33 nM and 36 nM for mouse EP3, EP4, EP2, IP and EP1, respectively. Prostaglandin E1 induces vasodilation and inhibits platelet aggregation. Prostaglandin E1 can be used as a vasodilator for the research of peripheral vascular diseases ^[3].

HY-N10069

Bonducellin	Structural Classification Flavonoids Leguminosae Caesalpinia sappan L. Source classification Plants Other Flavonoids	Bacterial
Bonducellin is a a homoisoflavonoid, which can be isolated from Caesalpinia digyna roots. Bonducellin is a potent inhibitor of efflux pump (EP), while EP induces resistance in mycobacteria and serves as a target of anti-TB (tuberculosis) agents. Bonducellin reduces MIC of EtBr by 8-fold against M. smegmatis (MIC=62.5 mg/L) .

HY-113205

15-keto-Prostaglandin E2 15-keto-PGE2	Structural Classification Ketones, Aldehydes, Acids Marine algae Marine natural products Source classification	Endogenous Metabolite Prostaglandin Receptor STAT PPAR
15-keto-Prostaglandin E2 is an endogenous metabolite. 15-keto-Prostaglandin E2 inhibits *STAT3* activation by binding to its Cys259 residue. 15-keto-Prostaglandin E2 can bind and stabilize *EP2* and *EP4* receptor. 15-keto-Prostaglandin E2 inhibits breast cancer cell growth and progression. 15-keto-Prostaglandin E2 activates PPAR-γ and promotes fungal growth ^[3].

HY-N7748A

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

Cat. No.	Product Name	Chemical Structure

HY-166891S

Tiotropium EP Impurity G-d3(Iodide)
Tiotropium EP Impurity G-d₃(Iodide) is deuterium labeled Scopine Methiodide .

HY-144221S

Tiotropium bromide EP impurity A-d6
Tiotropium bromide EP impurity A-d₆ is the deuterium labeled Tiotropium bromide EP impurity A[1].

HY-17360S

Tiotropium-d3 bromide
Tiotropium-d₃ (bromide) is the deuterium labeled Tiotropium (Bromide). Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel.

HY-166887S

Tiotropium bromide impurity-d3
Tiotropium bromide impurity-d₃ is deuterium labeled (2S,3aR,5S,6S,6aS)-6-Hydroxy-4,4-dimethylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-4-ium bromide (Tiotropium Bromide Impurity) .

HY-143977S

Loxapine impurity 3-d8 iodide
Loxapine impurity 3-d₈ (iodide) is the deuterium labeled Loxapine impurity 3 iodide[1].

HY-N7139S1

*Penicillin G-d7 potassium salt*
Penicillin G-d₇ (potassium) is the deuterium labeled Penicillin G potassium salt[1].

HY-142592S

*Clozapine EP impurity* D-d8**
Clozapine EP impurity D-d₈ is the deuterium labeled Clozapine EP impurity D[1].

HY-143907S

*Atorvastatin EP impurity* H-d5**
Atorvastatin EP impurity H-d₅ is the deuterium labeled Atorvastatin EP impurity H[1].

HY-143990S

*Modafinil EP impurity* B-d5**
Modafinil EP impurity B-d₅ is the deuterium labeled Modafinil EP impurity B[1].

HY-144242S

*Voriconazole EP impurity* D-d3**
Voriconazole EP impurity D-d₃ is the deuterium labeled Voriconazole EP impurity D[1].

HY-143941S

*Hydroxychloroquine EP impurity* D-d5 dihydrochloride**
Hydroxychloroquine EP impurity D-d₅ (dihydrochloride) is the deuterium labeled Hydroxychloroquine EP impurity D dihydrochloride[1].

HY-143982S

*Mianserin EP impurity* E-d4 hydrochloride**
Mianserin EP impurity E-d₄ (hydrochloride) is the deuterium labeled Mianserin EP impurity E hydrochloride[1].

HY-144203S

*Trospium EP impurity* C-d8 chloride**
Trospium EP impurity C-d₈ (chloride) is the deuterium labeled Trospium EP impurity C chloride[1].

HY-119987S

*Sudan Orange G-d5*
Sudan Orange G-d₅ (SOG-d₅) is the deuterated labeled Sudan Orange G (HY-119987) .

HY-17360S1

Tiotropium-d6 bromide
Tiotropium-d₆ (bromide) is deuterium labeled Tiotropium (Bromide). Tiotropium Bromide (BA679 BR) is a muscarinic acetylcholine receptor (mAChR) antagonist that blocks the binding of the acetylcholine ligand and subsequent opening of the ligand-gated ion channel.

HY-143997S

*(Rac)-Nicotine EP impurity* A-d4 hydrochloride**
(Rac)-Nicotine EP impurity A-d₄ (hydrochloride) is the deuterium labeled (Rac)-Nicotine EP impurity A hydrochloride[1].

HY-17591S

*Penicillin G-d5 potassium*
Penicillin G-d₅ (potassium) is the deuterium labeled Penicillin G potassium. Penicillin G potassium is a fast-acting antibiotic; used to treat bacterial infections that affect the blood, heart, lungs, joints, and genital areas[1][2].

HY-13204S2

*rel-Biperiden EP impurity* A-d5**
rel-Biperiden EP impurity A-d₅ is deuterium labeled Biperiden (hydrochloride).

HY-13204S3

*rel-Biperiden EP impurity* B-d5**
rel-Biperiden EP impurity B-d₅ is deuterium labeled Biperiden (hydrochloride).

HY-107654S

Muscarine-d9 iodide
Muscarine-d₉ (iodide) is the deuterium labeled Muscarine iodide. Muscarine ((+)-Muscarine) iodide is a toxin that can stimulate the parasympathetic nervous system. Muscarine iodide is a prototype muscarinic acetylcholine receptor agonist[1][2].

HY-118634S

trans-Resveratrol-4'-O-D-Glucuronide-d4
trans-Resveratrol-4'-O-D-Glucuronide-d₄ (R-4G-d₄) is deuterium labeled trans-Resveratrol-4'-O-D-Glucuronide.

HY-W336012S

*Metoprolol EP impurity* O-d7 hydrochloride**
Metoprolol EP impurity O-d₇ (hydrochloride) is the deuterium labeled 3,3'-(Isopropylazanediyl)bis(1-(4-(2-methoxyethyl)phenoxy)propan-2-ol)[1].

HY-W009418S1

1-Methylnicotinamide-d4 iodide
1-Methylnicotinamide-d₄ iodide is deuterated labeled 1-Methylnicotinamide.

HY-Z1430S

(3R,4S)-Paroxetine-d4 hydrochloride
Paroxetine EP impurity D-d₄ (hydrochloride) is deuterium labeled (3R,4S)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine (Paroxetine Impurity）.

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-10844S1

Pretomanid-d5
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-166325A

Ganglioside GD3-d3 ammonium
Ganglioside GD3-d3 (ammonium) is an ester product.

HY-Y0503S

*Methyltriphenylphosphonium iodide-d3*
Methyltriphenylphosphonium iodide-d₃ is the deuterium labeled Methyltriphenylphosphonium iodide[1].

HY-129948S

Ipratropium-d3 iodide
Ipratropium-d₃ (iodide) is the deuterium labeled Ipratropium iodide[1].

HY-142328S

Propantheline-d3 iodide
Propantheline-d₃ (iodide) is the deuterium labeled Propantheline iodide[1].

HY-143950S

DOTAP-d9 iodide
DOTAP-d₉ (iodide) is the deuterium labeled DOTAP iodide[1].

HY-24350

Trimethylsulfoxonium-d9 Iodide
Trimethylsulfoxonium-d₉ Iodide is the deuterium labeled Trimethylsulfoxonium Iodide[1].

HY-B0131S2

Prostaglandin E1-d9
Prostaglandin E1-d₉ is deuterium labeled Prostaglandin E1.Prostaglandin E1 is a prostanoid receptor ligand, with Kis of 1.1 nM, 2.1 nM, 10 nM, 33 nM and 36 nM for mouse EP3, EP4, EP2, IP and EP1, respectively. Prostaglandin E1 induces vasodilation and inh

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-20778S

Trimethylsulfonium-d9 iodide
Trimethylsulfonium-d₉ (iodide) is deuterium labeled Trimethylsulfonium iodide.

HY-B1689AS

Methantheline-d3 bromide
Methantheline-d₃ (bromide) is the deuterium labeled Methantheline bromide[1].

HY-144147S

N-Methyl Quinidine-d3 iodide
N-Methyl Quinidine-d₃ (iodide) is the deuterium labeled N-Methyl Quinidine iodide[1].

HY-W008719S

MPP+-d3(iodide)

MPP+-d₃ (iodide) is deuterium labeled MPP+ (iodide). MPP+ iodide, a toxic metabolite of the neurotoxin MPTP, causes symptom of Parkinson's disease in animal models by selectively destroying dopaminergic neurons in substantia nigra. MPP+ iodide is taken up by the dopamine transporter into dopaminergic neurons where it exerts its neurotoxic action on mitochondria by affecting complex I of the respiratory chain. MPP+ iodide is also a high affinity substrate for the serotonin transporter (SERT)[1][2].

HY-113323S

3-Methoxy-4-hydroxyphenylglycol-d3
3-Methoxy-4-hydroxyphenylglycol-d₃ is the deuterium labeled 3-Methoxy-4-hydroxyphenylglycol.

HY-17413S

Zidovudine-d3

Zidovudine-d₃ is the deuterium labeled Zidovudine. Zidovudine is a nucleoside reverse transcriptase inhibitor (NRTI), widely used to treat HIV infection. Zidovudine increases CRISPR/Cas9-mediated editing frequency. Zidovudine-d3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-B1773AS5

Sodium Propionate-d3
Sodium Propionate-d₃ is the deuterium labeled Sodium Propionate[1].

HY-B0113S

*Omeprazole-d<sub>3sub>* 1 Publications Verification
Omeprazole-d₃ is deuterium labeled Omeprazole. Omeprazole, a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM[1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria[2].

HY-160261S

EP300/CBP-IN-2
EP300/CBP-IN-2 is a potent *EP300/CBP* inhibitor that has good activity in vivo. EP300/CBP-IN-2 can be used for the research of cancer .

HY-70002S

Deutenzalutamide
Deutenzalutamide (Enzalutamide-d₃) is a developed deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells .

HY-B0457AS

Clomipramine-d3
Clomipramine-d₃ is the deuterium labeled Clomipramine. Clomipramine is a serotonin transporter (SERT), norepinephrine transporter (NET) dopamine transporter (DAT) blocker with Ki of 0.14, 54 and 3 nM, respectively[1][2].

HY-B0141AS

Alpha-Estradiol-d3
Alpha-Estradiol-d₃ is the deuterium labeled Alpha-Estradiol. Alpha-Estradiol is a weak estrogen and a 5α-reductase inhibitor which is used as a topical medication in the treatment of androgenic alopecia.

HY-N0176S

Dihydroartemisinin-d3
Dihydroartemisinin-d₃ is the deuterium labeled Dihydroartemisinin. Dihydroartemisinin is a potent anti-malaria agent.

HY-30151S

Methoxsalen-d3
Methoxsalen-d₃ is the deuterium labeled Methoxsalen[1]. Methoxsalen (8-Methoxypsoralen) is a potent tricyclic furocoumarin suicide inhibitor of CYP (cytochrome P-450), is an agent used to treat psoriasis, eczema, vitiligo and some cutaneous Lymphomas in conjunction with exposing the skin to sunlight[2].

HY-13777S1

Zoledronic acid-d3
Zoledronic acid-d3 is the deuterium labeled Zoledronic acid .

HY-A0070AS3

Liothyronine-d3
Liothyronine-d₃ is deuterated labeled Liothyronine (HY-A0070A). Liothyronine is an active form of thyroid hormone. Liothyronine is a potent thyroid hormone receptors TRα and TRβ agonist with K_is of 2.33 nM for hTRα and hTRβ, respectively ^[3].

Inquiry Online

Your information is safe with us. * Required Fields.

MCE Japan Authorized Agent ナミキ商事株式会社コスモ・バイオ株式会社
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks