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Results for "

mu

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (2) AAK1 (1) AIM2 (1) Akt (5) Aminopeptidase (3) Amyloid-β (6) Androgen Receptor (2) Angiotensin-converting Enzyme (ACE) (1) Antibiotic (2) Apoptosis (12) Arrestin (4) Autophagy (7) Bacterial (7) Bcr-Abl (1) Biochemical Assay Reagents (5) Calcium Channel (2) Carbonic Anhydrase (1) Casein Kinase (2) Caspase (3) Cathepsin (1) CDK (1) Checkpoint Kinase (Chk) (1) Cholinesterase (ChE) (3) COX (1) DNA/RNA Synthesis (2) Dopamine Receptor (1) Drug Derivative (1) Drug Intermediate (1) Drug Metabolite (2) DYRK (2) Endogenous Metabolite (9) Endonuclease (4) Enteropeptidase (2) Enterovirus (2) Environmental Pollutants (1) ERK (2) FAK (1) FLAP (1) Fluorescent Dye (8) Fungal (5) GABA Receptor (1) Glutathione Peroxidase (1) Glycosidase (3) Haspin Kinase (1) HDAC (2) Histone Methyltransferase (1) HIV (1) HSP (3) iGluR (5) Interleukin Related (9) IRE1 (1) Isotope-Labeled Compounds (13) JAK (5) JNK (1) Lactate Dehydrogenase (1) Leukotriene Receptor (1) Ligands for Target Protein for PROTAC (1) Lipoxygenase (1) mAChR (1) Mas-related G-protein-coupled Receptor (MRGPR) (1) MDM-2/p53 (4) MMP (5) MOFs (21) mTOR (2) nAChR (1) Neprilysin (1) Neurokinin Receptor (1) NF-κB (11) NO Synthase (3) NOD-like Receptor (NLR) (3) Opioid Receptor (227) Orexin Receptor (OX Receptor) (1) p38 MAPK (2) Parasite (2) PGE synthase (1) Phosphatase (1) Phospholipase (1) PI3K (5) PKC (2) Potassium Channel (2) Proteasome (10) Pyroptosis (1) Reactive Oxygen Species (ROS) (6) Reference Standards (20) Reverse Transcriptase (1) RSV (1) Serotonin Transporter (1) SHP2 (1) Sigma Receptor (5) Small Interfering RNA (siRNA) (3) SOD (1) Sodium Channel (5) STAT (7) STING (1) TGF-β Receptor (1) TNF Receptor (2) Toll-like Receptor (TLR) (2) TRP Channel (2) Tyrosinase (1)
By Research Areas:	Cancer (61) Cardiovascular Disease (12) Endocrinology (7) Infection (17) Inflammation/Immunology (44) Metabolic Disease (14) Neurological Disease (233)
Oligonucleotides:	Human Pre-designed siRNA Sets (3) siRNAs (3)

342

Inhibitors & Agonists

Screening Libraries

Fluorescent Dyes

Biochemical Assay Reagents

Peptides

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Isotope-Labeled Compounds

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Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W019823

4-MUNANA 2 Publications Verification	Fluorescent Dye	Infection Neurological Disease
4-MUNANA is a substrate of influenza virus neuraminidase (NA) with high selectivity and irreversible reaction. In the enzymatic reaction, 4-MUNANA is hydrolyzed by NA to generate fluorescent 4-methylumbelliferone (4-MU). By detecting the fluorescence intensity of 4-MU, quantitative analysis of NA activity can be achieved. 4-MUNANA can be used in influenza-related research, such as screening NA inhibitors, developing new anti-influenza drugs, and studying the infection mechanism of influenza viruses .

HY-N0187

4-Methylumbelliferone 5+ Cited Publications Hymecromone; 4-mu	Others	Cardiovascular Disease Cancer
4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

HY-10940

Pifithrin-μ 15+ Cited Publications PFTμ; 2-Phenylethynesulfonamide	MDM-2/p53 HSP Autophagy	Neurological Disease Cancer
Pifithrin-μ is an inhibitor of p53 and HSP70, with antitumor and neuroprotective activity.

HY-19707

4μ8C Maximum Cited Publications 69 Publications Verification IRE1 Inhibitor III	IRE1	Metabolic Disease
4μ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1α.

HY-P0210

DAMGO Maximum Cited Publications 12 Publications Verification	Opioid Receptor	Cancer
DAMGO is a μ-opioid receptor (μ-OPR ) selective agonist with a K_d of 3.46 nM for native μ-OPR .

HY-123633

4-Methylumbelliferyl β-D-Glucopyranoside	Glycosidase	Others
4-Methylumbelliferyl β-D-Glucopyranoside, a β-D-glucoside, is a fluorogenic substrate for β-glucosidase, utilizes to assay β-glucosidase activity . 4-Methylumbelliferyl β-D-Glucopyranoside releases the highly fluorescent 4-methylumbelliferyl (4-MU), which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively .

HY-118135

4-Methylumbelliferyl-α-D-galactopyranoside 4mu-α-Gal	Fluorescent Dye	Others
4-Methylumbelliferyl-α-D-galactopyranoside (4MU-α-Gal), a substrate for α-galactosidase A (GLA), is a blue pro-fluorogenic substrate. 4-Methylumbelliferyl-α-D-galactopyranoside forms two products, galactose and fluorescent 4MU, upon cleavage by GLA .

HY-145519

Mu-6S-Palm-β-Glc	Fluorescent Dye	Neurological Disease
Mu-6S-Palm-β-Glc is a fluorogenic substrate for palmitoyl-protein thioesterase (PPT). Mu-6S-Palm-β-Glc can be used for the research of neuronal ceroid lipofuscin disease in infants .

HY-137873

4-Methylumbelliferyl-α-D-Glucopyranoside 4-Methylumbelliferyl-α-D-Glucose; 4-Methylumbelliferyl-α-D-Glucoside; 4-mu-α-D-Glucopyranoside	Fluorescent Dye Glycosidase	Others
4-Methylumbelliferyl-α-D-Glucopyranoside (4-Methylumbelliferyl-α-D-Glucose) is a fluorescent substrate for α-glucosidase, which releases the fluorescent moiety 4-methylumbelliferyl (4-MU) upon cleavage. 4-MU has pH-dependent fluorescence excitation activity, with excitation wavelengths of 320 nm at low pH (1.97-6.72) and 360 nm at high pH (7.12-10.3), respectively. The emission wavelength of 4-Methylumbelliferyl-α-D-Glucopyranoside increases with decreasing pH, ranging from 445-455 nm. 4-Methylumbelliferyl-α-D-Glucopyranoside can be used as a biomarker for Fabry and Pompe diseases to quantify α-glucosidase activity in infant blood spot samples.

HY-P1087

Adrenorphin Metorphamide	Opioid Receptor	Cancer
Adrenorphin is a opioid octapeptide, acting as a potent agonist of μ-opioid receptor, with K_i of 12 nM.

HY-148251

MU1742	Casein Kinase	Cancer
MU1742 is a probe for CK1δ and CK1ε protein kinases .

HY-P0210B

DAMGO TFA Maximum Cited Publications 12 Publications Verification	Opioid Receptor	Cancer
DAMGO TFA is a μ-opioid receptor (μ-OPR ) selective agonist with a K_d of 3.46 nM for native μ-OPR .

HY-P1701

Morphiceptin	Opioid Receptor	Cardiovascular Disease Neurological Disease
Morphiceptin is a potent and specific agonist for morphine (μ) receptors. Morphiceptin, as a synthetic peptide, is the amide of a fragment of the milk protein β-casein. Morphiceptin has morphinelike activities and is highly specific for morphine (μ) receptors but not for Enkephalin receptors .

HY-170844

MU147	Endonuclease	Cancer
MU147 is an MRE11 nuclease inhibitor and chemical probe with anticancer activity, which is lethal to Ehrlich ascites tumor cells both in vitro and in vivo. MU147 also eliminates the double-strand break repair mechanism dependent on the MRE11 nuclease activity without impairing the activation of ATM. MU147 also impairs the degradation of nascent strands of stalled replication FOX and selectively affects brca2-deficient cells .

HY-177416

MU1787	DYRK	Cancer
MU1787 is a highly selective homeodomain-interacting protein kinase (HIPK) inhibitor with a furopyridine core, and shows improved selectivity against CLKs, with inactivity against DYRK1B, DYRK2, and MLK2/3 in in vitro cellular assays. MU1787 can be used for the research of malignancies .

HY-Y1109

Dichloro(p-cymene)ruthenium(II) dimer Tetrachlorobis(mu-4-cymene)diruthenium(II)	Biochemical Assay Reagents	Cancer
Dichloro(p-cymene)ruthenium(II) dimer (Tetrachlorobis(mu-4-cymene)diruthenium(II)) is a ruthenium-based organometallic catalyst precursor, which is widely applied in the field of organic synthesis .

HY-W654272

4-Methylumbelliferyl-α-L-iduronide 2-sulfate sodium 4-mu-α-idoa 2-sulfate sodium	Fluorescent Dye	Metabolic Disease
4-Methylumbelliferyl-α-L-iduronide 2-sulfate (4-MU-α-idoa 2-sulfate) sodium is a fluorogenic substrate of iduronate-2-sulfatase (I2S). 4-Methylumbelliferyl-α-L-iduronide 2-sulfate sodium can be hydrolyzed by lysosomal enzyme α-l-iduronidase (IDUA) and release the fluorophore 4-Methylumbelliferone (HY-N0187). 4-Methylumbelliferyl-α-L-iduronide 2-sulfate sodium can be used to detect Hurler syndrome .

HY-DY1034

4-MUNANA (solution)	Fluorescent Dye	Infection Neurological Disease
4-MUNANA (solution) is a substrate of influenza virus neuraminidase (NA) with high selectivity and irreversible reaction. In the enzymatic reaction, 4-MUNANA is hydrolyzed by NA to generate fluorescent 4-methylumbelliferone (4-MU). By detecting the fluorescence intensity of 4-MU, quantitative analysis of NA activity can be achieved. 4-MUNANA can be used in influenza-related research, such as screening NA inhibitors, developing new anti-influenza drugs, and studying the infection mechanism of influenza viruses . Solvent and Concentration: Sterile water: 10 mM

HY-135036

4-Methylumbelliferyl butyrate	Fluorescent Dye	Others
4-Methylumbelliferyl butyrate (4-MUB) is a coumarin-based fluorogenic substrate used for the identification of M. catarrhalis C4- esterase. 4-Methylumbelliferyl butyrate can converse to the blue-emissive 4-methylumbelliferone (4-MU; HY-N0187) .

HY-D1632

4-MU-α-GlcNS sodium	Fluorescent Dye	Others
4-MU-α-GlcNS sodium is a fluorogenic substrate of heparin sulphamidase, is desulfurized into 4-MU-α-GlcNH₂. 4-MU-α-GlcNH₂ can liberate 4-methylumbelliferone (4-MU, fluorescent product) via α-glucosaminidase catalysis, with the emission wavelength maxima of 445-454 nm. 4-MU-α-GlcNS sodium can be used to heparin sulphamidase deficiencies associated with Mucopolisaccaridosis IIIA and other lysosomal disorders researches .

HY-170845

MU1409	Endonuclease	Cancer
MU1409 is an inhibitor of MRE11 nuclease with an IC₅₀ of 12.1 μM. Additionally, MU1409 also inhibits FEN1 and EXO1, with IC₅₀ values of 24.2 and 176.4 μM, respectively. MU1409 affects DNA repair in cells, preventing the degradation of stalled replication forks in BRCA2-deficient cells, making it a promising candidate for research on BRCA2 mutation-induced cancers .

HY-125290

MU1210	CDK DYRK	Cancer
MU1210 (compound 12f), a chemical probe, is an inhibitor of CDC-like kinases Clk1, Clk2, and Clk4 (with IC₅₀ values of 8, 20, and 12 nM respectively), with IC₅₀ for HIPK1 and DYRK2 are 187 and 1309 nM. MU1210 also has favorable pharmacokinetic characteristics (in mice, 10 mg/kg, intraperitoneal injection: C_max=1.24 μM, T_1/2=58 minutes; no acute toxicity observed) .

HY-79503

(Rp,R'p)-(R)-Mandyphos Mandyphos SL-M001-1, (2R,2μR)-1,1μ-Bis[(R)-(dimethylamino)phenylmethyl]-2,2μ-bis(diphenylphosphino)ferrocene (acc to CAS)	Drug Intermediate	Others
(Rp,R'p)-(R)-Mandyphos (Mandyphos SL-M001-1, (2R,2μR)-1,1μ-Bis[(R)-(dimethylamino)phenylmethyl]-2,2μ-bis(diphenylphosphino)ferrocene (acc to CAS)) is a drug intermediate for synthesis of various active compounds.

HY-141515

BMS-986121	Opioid Receptor	Neurological Disease
BMS-986121 is a positive allosteric modulator (PAM) of the μ opioid receptor extracted from patent WO2014107344. BMS-986121 is built on a chemical scaffold representing a new chemotype for μ receptor PAMs .

HY-137279

Naloxone methiodide 1 Publications Verification	Opioid Receptor	Inflammation/Immunology
Naloxone methiodide is a peripherally restricted, nonselective, and competitive opioid receptor antagonist. Naloxone methiodide does not penetrate the blood-brain barrier .

HY-100122

Bevenopran 1 Publications Verification CB-5945; ADL-5945	Opioid Receptor	Neurological Disease
Bevenopran is a peripheral μ-opioid receptor antagonist .

HY-148246

MU1700	TGF-β Receptor	Cancer
MU1700, a chemical probe, is an orally active and potent ALK1/2 inhibitor with IC₅₀s of 13 nM and 6 nM, respectively. MU1700 shows cell membrane permeability and high brain permeability .

HY-10940R

Pifithrin-μ (Standard) PFTμ (Standard); 2-Phenylethynesulfonamide (Standard)	MDM-2/p53 HSP Autophagy Reference Standards	Neurological Disease Cancer
Pifithrin-μ (Standard) is the analytical standard of Pifithrin-μ. This product is intended for research and analytical applications. Pifithrin-μ is an inhibitor of p53 and HSP70, with antitumor and neuroprotective activity.

HY-112927

MU380	Checkpoint Kinase (Chk)	Cancer
MU380 is a potent and selective CHK1 inhibitor that induces apoptosis and has anticancer activity .

HY-107750A

Cyprodime hydrochloride	Opioid Receptor	Neurological Disease
Cyprodime hydrochloride is a highly selective μ-opioid receptor antagonist with K_i values of 5.4 nM, 244.6 nM and 2187 nM for μ-, δ- and κ-opioid receptors, respectively. Cyprodime hydrochloride has anti-depressant-like effect .

HY-175812

MU876	Endonuclease	Cancer
MU876 (Compound 32) is a MUS81 inhibitor with an IC₅₀ of 0.5  μM. MU876 effectively inhibits MUS81-dependent homologous recombination (HR) and break-induced replication (BIR) pathways. MU876 sensitizes cancer cells to DNA-damaging agents, such as Cisplatin (HY-17394), through impairing their ability to repair DNA lesions. MU876 can be used for cancers chemotherapy research .

HY-170546

MU1920	Haspin Kinase	Cancer
MU1920 is an ATP-competitive, selective inhibitor for haspin with an IC₅₀ of 6 nM. MU1920 exhibits good pharmacokinetic properties and metabolic stability in mouse plasma and microsomes without obvious anticancer effects, which can be used for development of chemical probes .

HY-P5809

Pe1b μ-TrTx-Pe1b	Sodium Channel	Neurological Disease
Pe1b (μ-TrTx-Pe1b) is a selective Na_v1.7 inhibitor with an IC₅₀ of 167 nM .

HY-P5989

Calpain inhibitor V mu-Val-HPh-FMK	Antibiotic	Infection
Calpain inhibitor V (Mu-Val-HPh-FMK) is a cell-permeable and irreversible inhibitor of calpain that has anti-chlamydial activity .

HY-N0187A

4-Methylumbelliferone sodium salt 5+ Cited Publications Hymecromone sodium salt; 4-mu sodium salt	Biochemical Assay Reagents	Cancer
4-Methylumbelliferone (sodium salt) is a coumarin derivative. 4-Methylumbelliferone (sodium salt) can be used as a standard to quantify the free 4-methylumbelliferone released as a result of enzyme-substrate action. 4-Methylumbelliferone (sodium salt) inhibits hyaluronan production in vitro. 4-Methylumbelliferone (sodium salt) can be studied in ovarian cancer research .

HY-118416

BMS-986124	Opioid Receptor	Neurological Disease
BMS-986124 is a μ-opioid receptor silent allosteric modulator (μ-SAMs). BMS-986124 antagonizes positive allosteric modulator effect of BMS-986122 (µ-OR PAM) .

HY-162771

Mu opioid receptor agonist 1	Opioid Receptor	Neurological Disease
Mu opioid receptor agonist 1 (compound 12) is a Mu opioid receptor agonist. Mu opioid receptor agonist 1 can be used in nervous system related research .

HY-144609

Mu opioid receptor antagonist 4	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 4 (compound 31) is a potent and selective μ opioid receptor (MOR) antagonist with a K_i of 0.38 nM and an EC₅₀ of 1.07 nM. Mu opioid receptor antagonist 4 has remarkable CNS antagonism against morphine, and precipitated fewer withdrawal symptoms than Naloxone. Mu opioid receptor antagonist 4 Mu opioid receptor antagonist 4 can be used for researching opioid use disorders (OUD) .

HY-144606

Mu opioid receptor antagonist 1	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 1 (compound 19) is a selective and orally active μ opioid receptor (MOR) ligand with an K_i value of 0.58 nM and an EC₅₀ of 1.15 nM. Orally administrating with Mu opioid receptor antagonist 1 increases intestinal motility during morphine-induced constipation. Mu opioid receptor antagonist 1 can be used for researching opioid-induced constipation (OIC) .

HY-144607

Mu opioid receptor antagonist 2	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 2 (compound 25) is a potent, selective and blood-brain barrier (BBB) penetrant μ opioid receptor (MOR) antagonist with a K_i of 0.37 nM and an EC₅₀ of 0.44 nM. Mu opioid receptor antagonist 2 has remarkable CNS antagonism against morphine, and precipitated fewer withdrawal symptoms than Naloxone. Mu opioid receptor antagonist 2 can be used for researching opioid use disorders (OUD) .

HY-155320

Mu opioid receptor antagonist 7	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 7 (compound 24) is a potent and CNS permeable antagonist of µOR (µ-opioid receptor), with an IC₅₀ of 29 ± 3.0 nM. Mu opioid receptor antagonist 7 can be used for the research of pain and opioid use disorder .

HY-E70197

Calpain-1 (pig) μ-Calpain	Cathepsin	Others
Calpain-1 (pig) (μ-Calpain) is an intracellular Ca ²⁺-regulated cysteine protease. Calpain-1 (pig) exhibits neuroprotective effect .

HY-P2018

FK 33-824	Opioid Receptor	Cardiovascular Disease
FK 33-824, a synthetic analogue of Met-enkephalin, is a selective agonist of the μ-opioid receptor (μ-OR) .

HY-122681

SR-16434 SR-16435 free base	Opioid Receptor	Neurological Disease
SR-16434 is a nociceptin/orphanin FQ (NOP)/μ-opioid receptor partial agonist, with high binding affinity (NOP receptor K_i=7.49; μ-Opioid receptor K_i=2.70). SR-16434 can relieve pain .

HY-145813

MU1656	Histone Methyltransferase	Cancer
MU1656 is a potent and selective inhibitor of histone methyltransferase DOT1L, with an IC₅₀ of 2 nM. MU1656 can be used for the research of hematological malignancies .

HY-176825

MU1742-amide-C6-acid	Casein Kinase Ligands for Target Protein for PROTAC	Cancer
MU1742-amide-C6-acid is a CK1δ/ε inhibitor. MU1742-amide-C6-acid can be used for synthesis of PROTAC AH081 (HY-170859A) .

HY-162669

Mu opioid receptor antagonist 8	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 8 (368) is a μ-opioid receptor antagonist. Mu opioid receptor antagonist 8 (368) significantly inhibits met-enkephalin-induced µOR activation of G_i .

HY-155319

μ opioid receptor agonist 3	Opioid Receptor	Neurological Disease
μ opioid receptor agonist 3 (compound 20) is a potent μ opioid receptor (µOR) agonist with an EC₅₀ of 0.87 nM. μ opioid receptor agonist 3 has the potential for pain and neuropsychiatric indications research .

HY-144608

Mu opioid receptor antagonist 3	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 3 (compound 26) is a potent and selective μ opioid receptor (MOR) antagonist with a K_i of 0.24 nM and an EC₅₀ of 0.54 nM. Mu opioid receptor antagonist 3 has remarkable CNS antagonism against morphine, and precipitated fewer withdrawal symptoms than Naloxone. Mu opioid receptor antagonist 3 can be used for researching opioid use disorders (OUD) .

HY-144610

Mu opioid receptor antagonist 5	Opioid Receptor	Neurological Disease
Mu opioid receptor antagonist 5 (compound NAP) is a selective and blood-brain barrier (BBB) penetrant μ opioid receptor (MOR) antagonist with an EC₅₀ value of 1.14 nM and a K_i value of 0.37 nM. Mu opioid receptor antagonist 5 can be used for researching opioid use disorders (OUD) .

Cat. No.	Product Name

HY-L168

Extracellular Vesicles (EVs) Compound Library

660 compounds

Extracellular vesicles (EVs) are small membrane binding structures that are released from cells into the surrounding environment and play a crucial role in mediating and regulating intercellular communication related to physiological and pathological processes. EVs are lipid membrane vesicles composed of proteins, lipids, and nucleic acids. EVs can be divided into several types based on their source, such as extracellular vesicles, microcapsules, and apoptotic vesicles. The size range of exosomes is 30-150nm, which are endocrine in multi vesicular endosomes (MVEs); microvesicles (50-1000nm) are secreted directly through extracellular interactions, thereby releasing plasma membrane vesicles. In contrast, apoptotic bodies are usually larger, ranging in size from 1 to 5 μ m. This is generated during programmed cell death. EV plays a crucial role in transmitting information between cells and influencing the behavior and function of receptor cells.

MCE designs a unique collection of 660 small molecules related to extracellular vesicles (EVs). It is a good tool to be used for research on metabolize, cancer and other diseases.

Cat. No.	Product Name	Type

HY-W019823

4-MUNANA

2 Publications Verification

Fluorescent Dyes

4-MUNANA is a substrate of influenza virus neuraminidase (NA) with high selectivity and irreversible reaction. In the enzymatic reaction, 4-MUNANA is hydrolyzed by NA to generate fluorescent 4-methylumbelliferone (4-MU). By detecting the fluorescence intensity of 4-MU, quantitative analysis of NA activity can be achieved. 4-MUNANA can be used in influenza-related research, such as screening NA inhibitors, developing new anti-influenza drugs, and studying the infection mechanism of influenza viruses .

HY-DY1034

4-MUNANA (solution)

Fluorescent Dyes

4-MUNANA (solution) is a substrate of influenza virus neuraminidase (NA) with high selectivity and irreversible reaction. In the enzymatic reaction, 4-MUNANA is hydrolyzed by NA to generate fluorescent 4-methylumbelliferone (4-MU). By detecting the fluorescence intensity of 4-MU, quantitative analysis of NA activity can be achieved. 4-MUNANA can be used in influenza-related research, such as screening NA inhibitors, developing new anti-influenza drugs, and studying the infection mechanism of influenza viruses .
Solvent and Concentration: Sterile water: 10 mM

HY-D1632

4-MU-α-GlcNS sodium

Fluorescent Dyes

4-MU-α-GlcNS sodium is a fluorogenic substrate of heparin sulphamidase, is desulfurized into 4-MU-α-GlcNH₂. 4-MU-α-GlcNH₂ can liberate 4-methylumbelliferone (4-MU, fluorescent product) via α-glucosaminidase catalysis, with the emission wavelength maxima of 445-454 nm. 4-MU-α-GlcNS sodium can be used to heparin sulphamidase deficiencies associated with Mucopolisaccaridosis IIIA and other lysosomal disorders researches .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N0187

4-Methylumbelliferone 5+ Cited Publications Hymecromone; 4-mu	Cardiovascular Disease Monophenols Microorganisms Classification of Application Fields Polygonaceae Reynoutria japonica Houtt. Coumarins Phenols Phenylpropanoids Plants Disease Research Fields Source Classification	Others
4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

HY-N6771

Cyclopiazonic acid 5+ Cited Publications	Alkaloids Structural Classification Microorganisms Pyrrole Alkaloids Classification of Application Fields Other Diseases Disease Research Fields Indole Alkaloids Source Classification	Calcium Channel 5-HT Receptor MDM-2/p53 Apoptosis RSV
Cyclopiazonic acid is an endoplasmic reticulum calcium ATPase (ECAs) inhibitor and human respiratory syncytial virus (RSV) inhibitor (EC₅₀ value of 4.13 μ M), which can reduce the antagonistic effect of 5-HT receptors in rat thoracic aorta, induce p53 dependent cell apoptosis and reproductive toxicity in mouse testes, and inhibit the biological activation of aflatoxin B ^[1][4][5].

HY-15122

Sinomenine Maximum Cited Publications 17 Publications Verification	Alkaloids Piperidine Alkaloids Monophenols Neurological Disease Classification of Application Fields Sinomenium acutum(Thunb．)Rehd．Et Wils． Phenols Plants Menispermaceae Inflammation/Immunology Disease Research Fields Source Classification	NF-κB Opioid Receptor Autophagy Apoptosis
Sinomenine, an alkaloid extracted from Sinomenium acutum, is a blocker of the NF-κB activation . Sinomenine also is an activator of μ-opioid receptor .

HY-15122A

Sinomenine hydrochloride Maximum Cited Publications 17 Publications Verification Cucoline hydrochloride	Alkaloids Piperidine Alkaloids Monophenols Neurological Disease Classification of Application Fields Sinomenium acutum(Thunb．)Rehd．Et Wils． Phenols Plants Menispermaceae Inflammation/Immunology Disease Research Fields Source Classification	NF-κB Opioid Receptor Autophagy Apoptosis
Sinomenine hydrochloride (Cucoline hydrochloride), an alkaloid extracted from Sinomenium acutum, is a blocker of the NF-κB activation . Sinomenine also is an activator of μ-opioid receptor .

HY-N0923

Corydaline 1 Publications Verification (+)-Corydaline; Corydalin	Alkaloids Corydalis yanhusuo W. T. Wang Plants Isoquinoline Alkaloids Papaveraceae Source Classification	Cholinesterase (ChE) Enterovirus Opioid Receptor
Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC₅₀ of 226 μM. Corydaline is a μ-opioid receptor (K_i of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC₅₀ of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities .

HY-N2392

Kukoamine A 1 Publications Verification	Cardiovascular Disease Alkaloids Structural Classification other families Classification of Application Fields Other Alkaloids Phenols Polyphenols Plants Disease Research Fields Source Classification	Parasite Lipoxygenase Opioid Receptor Apoptosis Autophagy Reactive Oxygen Species (ROS) Interleukin Related TNF Receptor PGE synthase COX
Kukoamine A, a spermine alkaloid, is an orally active and brain-penetrant component found in the root barks of Lycium chinense (L. chinense) Miller. Kukoamine A inhibits purified Crithidia fasciculata trypanothione reductase and soybean lipoxygenase, activates *μ-opioid* receptor. Kukoamine A can inhibt cancer cell proliferation, migration and invasion, cause G0/G1 phase cell cycle arrest and induce apoptosis. Kukoamine A exerts neuroprotective effect and can induce autophagy . Kukoamine A inhibits LPS (HY-D1056)-induced NO, ROS, PGE₂, TNF-α, IL-1β, IL-6 production and COX-2 activity. Kukoamine A reverses palmitic acid-induced insulin resistance, lipid accumulation, and oxidative stress via downregulation of Srebp-1c. Kukoamine A can be used for the research of cancer, infection, inflammation, metabolic and neurological disease, such as glioblastoma and Parkinson's disease .

HY-P0185

Endomorphin 1 3 Publications Verification	Natural Products Monophenols Pyrrole Alkaloids Neurological Disease Phenols Endogenous metabolite Disease Research Fields Indole Alkaloids Source Classification	Opioid Receptor
Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor (K_i: 1.11 nM), displays reasonable affinities for kappa₃ binding sites, with K_i value between 20 and 30 nM. Endomorphin 1 has antinociceptive properties .

HY-B0914

10-Undecenoic acid,98% (stabilized with TBC) 2 Publications Verification Undecylenic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Bacterial Fungal Proteasome Amyloid-β Reactive Oxygen Species (ROS)
10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa .

HY-N0541

Pseudoginsenoside F11 2 Publications Verification Ginsenoside A1	Panax ginseng C. A. Meyer Triterpenes Structural Classification Classification of Application Fields Terpenoids Other Diseases Plants Endogenous metabolite Disease Research Fields Araliaceae Source Classification	Amyloid-β JNK MDM-2/p53 Caspase SOD Glutathione Peroxidase NO Synthase
Pseudoginsenoside F11 is an orally active neuroprotective agent. Pseudoginsenoside F11 reduces the expression of β-amyloid precursor protein, inhibits the production of Aβ_1-40, downregulates the expression of JNK2, p53 and activated Caspase 3, and restores the activities of SOD and Glutathione peroxidase. Pseudoginsenoside F11 inhibits the excessive activation of *μ-Calpain* and restores the level of neuronal Nitric oxide synthase. Pseudoginsenoside F11 reduces infarct volume, alleviates cerebral edema, decreases neuronal loss, improves neurological deficits and enhances long-term functional outcomes in transient cerebral ischemia models. Pseudoginsenoside F11 antagonizes Methamphetamine-induced behavioral deficits, dopamine level reduction and neurotoxicity without altering the baseline behaviors of normal mice. Pseudoginsenoside F11 can be used in studies related to Alzheimer's disease, transient cerebral ischemic injury and Methamphetamine-induced neurotoxicity .

HY-P0244

Dermorphin	Natural Products Animals Phenols Polyphenols Source Classification	Opioid Receptor
Dermorphin is a natural heptapeptide μ-opioid receptor (MOR) agonist found in amphibian skin. Inhibition of neuropathic pain .

HY-B0914A

10-Undecenoic acid zinc salt 2 Publications Verification Zinc undecylenate	Infection Structural Classification Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Disease Research Fields Source Classification	Fungal Bacterial Amyloid-β Reactive Oxygen Species (ROS) Proteasome
10-Undecenoic acid zinc salt (Undecylenic acid zinc salt) is an antifungal agent. 10-Undecenoic acid zinc salt inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid zinc salt has neuroprotective effects. 10-Undecenoic acid zinc salt has anticancer effects on a variety of tumors. 10-Undecenoic acid zinc salt inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid zinc salt inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa .

HY-N2571

Corydine	Infection Alkaloids Structural Classification Monophenols other families Classification of Application Fields Phenols Plants Isoquinoline Alkaloids Disease Research Fields Source Classification	Reverse Transcriptase HIV Opioid Receptor
Corydine is a HIV-1 reverse transcriptase inhibitor and μ-opioid receptor (MOR) agonist, with an IC₅₀ of 356.7 μg/mL against HIV-1 reverse transcriptase, an EC₅₀ of 0.51 μM for MOR, and a K_i of 2.82 μM for MOR. Corydine produces antinociceptive effects by inhibiting acetic acid-induced writhing behavior in a MOR-dependent manner. Corydine inhibits the proliferation of cancer cells, mitogen-stimulated lymphocytes and IL-2-dependent cells. Corydine can be used in studies related to human immunodeficiency virus infection, visceral pain, leukemia, melanoma, bladder cancer and colon adenocarcinoma .

HY-N0398

Sec-O-Glucosylhamaudol	Flavonoids Flavones Carpesium cernuum L. Umbelliferae Plants	Opioid Receptor
Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect .

HY-N0187R

4-Methylumbelliferone (Standard) Hymecromone (Standard); 4-mu (Standard)	Structural Classification Monophenols Microorganisms Polygonaceae Reynoutria japonica Houtt. Coumarins Phenols Phenylpropanoids Plants Source Classification	Reference Standards Others
4-Methylumbelliferone (Standard) is the analytical standard of 4-Methylumbelliferone. This product is intended for research and analytical applications. 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

HY-137295

Ingenol 3,20-dibenzoate	Classification of Application Fields Terpenoids Diterpenoids Euphorbia esula L. Euphorbiaceae Plants Inflammation/Immunology Disease Research Fields Source Classification	PKC Apoptosis
Ingenol 3,20-dibenzoate is a potent protein kinase C (PKC) isoform-selective agonist. Ingenol 3,20-dibenzoate induces selective translocation of nPKC-delta, -epsilon, and -theta and PKC-mu from the cytosolic fraction to the particulate fraction and induces morphologically typical apoptosis through de novo synthesis of macromolecules. Ingenol 3,20-dibenzoate increases the IFN-γ production and degranulation by NK cells, especially when NK cells are stimulated by NSCLC cells .

HY-B0914R

10-Undecenoic acid (Standard) Undecylenic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Fungal Amyloid-β Reactive Oxygen Species (ROS) Proteasome Bacterial
10-Undecenoic acid (Standard) is the analytical standard of 10-Undecenoic acid. This product is intended for research and analytical applications. 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa .

HY-P1866A

β-Endorphin, equine TFA 1 Publications Verification	Natural Products Endogenous metabolite Source Classification	Opioid Receptor
β-Endorphin, equine TFA is an endogenous opioid peptide, which binds at high affinity to both μ/δ opioid receptors. β-Endorphin, equine TFA has analgesic properties .

HY-N7437

Akuammidine	Apocynaceae Alkaloids Piperidine Alkaloids Alstonia scholaris (L.) R. Br. Plants Indole Alkaloids Source Classification	Opioid Receptor DNA/RNA Synthesis
Akuammidine, isolated from the seeds of Picralima nitida, shows a preference for *μ-opioid* binding sites with K_i values of 0.6, 2.4 and 8.6 μM at μ-, σ- and κ-opioid binding sites, respectively. Akuammidine possesses anti-inflammatory and anti-asthmatic properties .

HY-A0115R

Ramiprilat (Standard) HOE 498 diacid (Standard); Ramipril diacid (Standard)	Structural Classification Alkaloids Pyrrole Alkaloids Endogenous metabolite Source Classification	Drug Metabolite Reference Standards Angiotensin-converting Enzyme (ACE) Endogenous Metabolite
Alvimopan (dihydrate) (Standard) is the analytical standard of Alvimopan (dihydrate). This product is intended for research and analytical applications. Alvimopan dihydrate (ADL 8-2698 dihydrate) is a potent, selective, orally active and reversible μ-opioid receptor antagonist, with an IC50 of 1.7 nM. Alvimopan dihydrate has selectivity for μ-opioid receptor (Ki=0.47 nM) over κ- and δ-opioid receptors (Kis=100, 12 nM, respectively). Alvimopan dihydrate can be used for the research of postoperative ileus .

HY-15122R

Sinomenine (Standard)	Alkaloids Piperidine Alkaloids Structural Classification Monophenols Sinomenium acutum(Thunb．)Rehd．Et Wils． Phenols Plants Menispermaceae Source Classification	Reference Standards NF-κB Opioid Receptor Autophagy Apoptosis
Sinomenine (Standard) is the analytical standard of Sinomenine. This product is intended for research and analytical applications. Sinomenine, an alkaloid extracted from?Sinomenium acutum, is a blocker of the NF-κB activation . Sinomenine also is an activator of μ-opioid receptor .

HY-W1121939

Perillyl acetate	Citrus × aurantium Natsudaidai Rutaceae Plants Source Classification	Opioid Receptor
Perillyl acetate is a monoterpene found in in essential oils of plants and is synthesized from perillyl alcohol (HY-N7000). Perillyl acetate can activate the μ-opioid receptor and exert potent analgesic activity. Perillyl acetate can be used for the research of inflammation and neurological disease such as arthritis .

HY-13906

Largazole (+)-Largazole	Structural Classification Natural Products Microorganisms Source Classification	HDAC
Largazole ((+)-Largazole) is a potent, selective, orally active and brain-penetrant class I HDAC inhibitor found in marine cyanobacteria. Largazole shows an IC₅₀ of 0.07 nM for HDAC2. Largazole releases its active form Largazole thiol (HY-170890) after hydrolysis. Largazole has a strong inhibitory effect on SF-268, SF-295 and SH-SY5Y cells, with IC₅₀ values of 62, 68 and 102 nM respectively Largazole can upregulate the tumor suppressor gene Pax6 to inhibit the proliferation, invasion and colony formation of glioblastoma cells. Largazole can significantly upregulated brain-derived neurotrophic factor BDNF, neuronal transcription factor Pax6, and μ-opioid receptor gene Oprm1. Largazole exerts antitumor and neuroprotective effects. Largazole can be used for researches of Glioblastoma and Alzheimer’s disease .

HY-N15180

Corynantheidine (-)-Corynantheidine	Alkaloids Rubiaceae Mitragyna speciosa Korth. Plants Indole Alkaloids Source Classification	Opioid Receptor
Corynantheidine ((-)-Corynantheidine) is a mu-opioid receptor (MOR) partial agonist that shows MOR-dependent analgesic effects in mice .

HY-P0244A

Dermorphin TFA	Animals Phenols Polyphenols Source Classification	Opioid Receptor
Dermorphin TFA is a natural heptapeptide μ-opioid receptor (MOR) agonist found in amphibian skin. Inhibition of neuropathic pain .

HY-122489A

(S)-Laudanosine	Alkaloids Microorganisms Isoquinoline Alkaloids Source Classification	Opioid Receptor GABA Receptor
(S)-Laudanosine is an alkaloid that can be found in poppies and is the S-enantiomer of Laudanosine. Laudanosine acts on the central nervous system and cardiovascular system, inhibiting low-affinity GABA receptors with an IC₅₀ value of 10 μM, and can cause seizures, hypotension, and bradycardia. Additionally, Laudanosine exerts analgesic effects by competitively binding to the opioid Mu-1 receptor (K_i = 2.7 μM) .

HY-P1866

β-Endorphin, equine	Natural Products Endogenous metabolite Source Classification	Opioid Receptor
β-Endorphin, equine is an endogenous opioid peptide, which binds at high affinity to both μ/δ opioid receptors . Analgesic properties .

HY-N11960

Ignavine	Structural Classification Alkaloids Aconitum tasiromontanum Nakai Other Alkaloids Ranunculaceae Plants Source Classification	Opioid Receptor
Ignavine is a conformational modulator of μ-opioid receptors (IC₅₀ = 2.0 μM). Ignavine exhibits a concentration dependent bidirectional regulatory effect in vitro. Ignavine has analgesic activity. Ignavine can be used for research on pain related conditions .

HY-N16394

4-Hydroxyscytalone	Structural Classification Natural Products Microorganisms Source Classification	Endogenous Metabolite
4-Hydroxyscytalone (Compound 3) is a microbial secondary metabolite. 4-Hydroxyscytalone can be isolated from the oak fungus Diplodia corticola. 4-Hydroxyscytalone has toxicity against Artemia salina with a LC50 of 90.6 μ/mL, but no significant antifungal activity. 4-Hydroxyscytalone can be used for cancer therapy research .

HY-15122AR

Sinomenine hydrochloride (Standard) Cucoline hydrochloride (Standard)	Alkaloids Piperidine Alkaloids Structural Classification Monophenols Sinomenium acutum(Thunb．)Rehd．Et Wils． Phenols Plants Menispermaceae Source Classification	Reference Standards NF-κB Opioid Receptor Autophagy Apoptosis
Sinomenine hydrochloride (Standard) is the analytical standard of Sinomenine hydrochloride. This product is intended for research and analytical applications. Sinomenine hydrochloride (Cucoline hydrochloride), an alkaloid extracted from Sinomenium acutum, is a blocker of the NF-κB activation . Sinomenine also is an activator of μ-opioid receptor .

HY-N0398R

Sec-O-Glucosylhamaudol (Standard)	Structural Classification Flavonoids Flavones Carpesium cernuum L. Umbelliferae Plants	Reference Standards Opioid Receptor
Sec-O-Glucosylhamaudol (Standard) is the analytical standard of Sec-O-Glucosylhamaudol. This product is intended for research and analytical applications. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect .

HY-N0923R

Corydaline (Standard) (+)-Corydaline (Standard); Corydalin (Standard)	Alkaloids Structural Classification Corydalis yanhusuo W. T. Wang Plants Isoquinoline Alkaloids Papaveraceae Source Classification	Reference Standards Cholinesterase (ChE) Enterovirus Opioid Receptor
Corydaline (Standard) is the analytical standard of Corydaline. This product is intended for research and analytical applications. Corydaline ((+)-Corydaline), an isoquinoline alkaloid isolated from Corydalis yanhusuo, is an AChE inhibitor with an IC₅₀ of 226 μM. Corydaline is a μ-opioid receptor (Ki of 1.23 μM) agonist and inhibits enterovirus 71 (EV71) replication (IC₅₀ of 25.23 μM). Corydaline has anti-angiogenic, anti-allergic and gastric-emptying and antinociceptive activities .

HY-B0914AR

10-Undecenoic acid zinc salt (Standard) Zinc undecylenate (Standard)	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source Classification	Reference Standards Fungal Amyloid-β Reactive Oxygen Species (ROS) Proteasome Bacterial
10-Undecenoic acid (zinc salt) (Standard) is the analytical standard of 10-Undecenoic acid (zinc salt). This product is intended for research and analytical applications. 10-Undecenoic acid zinc salt (Undecylenic acid zinc salt) is an antifungal agent. 10-Undecenoic acid zinc salt inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid zinc salt has neuroprotective effects. 10-Undecenoic acid zinc salt has anticancer effects on a variety of tumors. 10-Undecenoic acid zinc salt inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid zinc salt inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa .

HY-N12302A

(E/Z)-Scotanamine D (E/Z)-N1-Dihydrocaffeoyl, N10-caffeoyl spermidine	Structural Classification Alkaloids Other Alkaloids Anisodus tanguticus (Maxinowicz) Pascher Solanaceae Plants Source Classification	Drug Derivative
(E/Z)-Scotanamine D is a hydroxycinnamic acid amide found in the roots of Scopolia tangutica. (E/Z)-Scotanamine D is inactive against μ-, δ-, and κ-opioid receptors .

Species:	Human (9) Mouse (2)
Tag:	His (11) Tag Free (2) GST (2)
Source:	HEK293 (2) E. coli Cell-free (1) Sf9 insect cells (2) E. coli (8)

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P75152A

	GSTM2 Protein, Human (His) 1 Publications Verification Glutathione S-transferase mu 2; GST class-mu 2; GSTM2-2; GST4	Human	E. coli
	GSTM2 protein is pivotal in conjugating reduced glutathione to diverse hydrophobic electrophiles and actively participates in synthesizing hepoxilin regioisomers, as documented. This underscores GSTM2's multifunctional nature, emphasizing its role in detoxification and forming unique molecular species, contributing to the broader cellular response to various electrophilic compounds. GSTM2 Protein, Human (His) is the recombinant human-derived GSTM2, expressed by E. coli, with N-6*His labeled tag.

HY-P75152

	GSTM2 Protein, Human (His, solution) Glutathione S-transferase mu 2; GST class-mu 2; GSTM2-2; GST4	Human	E. coli
	GSTM2 protein is pivotal in conjugating reduced glutathione to diverse hydrophobic electrophiles and actively participates in synthesizing hepoxilin regioisomers, as documented. This underscores GSTM2's multifunctional nature, emphasizing its role in detoxification and forming unique molecular species, contributing to the broader cellular response to various electrophilic compounds. GSTM2 Protein, Human (His, solution) is the recombinant human-derived GSTM2 protein, expressed by E. coli , with N-His labeled tag.

HY-P75801

	GSTM5 Protein, Human (N-His) Glutathione S-transferase mu 5; GST class-mu 5; GSTM5-5; GSTM5	Human	E. coli
	GSTM5 protein is pivotal in conjugating reduced glutathione to diverse hydrophobic electrophiles, crucial for cellular detoxification. Its enzymatic activity, addressing both exogenous and endogenous compounds, is essential for eliminating harmful substances and maintaining cellular homeostasis, highlighting GSTM5's protective role against toxic insults. GSTM5 Protein, Human (N-His) is the recombinant human-derived GSTM5 protein, expressed by E. coli , with N-6*His labeled tag.

HY-P702403

	OPRM1 Protein, Human (Cell-Free, His) mu-type opioid receptor; mu opiate receptor; mu opioid receptor; MOP; hMOP	Human	E. coli Cell-free
	The OPRM1 protein serves as a receptor for endogenous and synthetic opioids and undergoes conformational changes upon agonist binding, activating downstream signaling pathways. This includes coupling to G proteins, thereby regulating adenylyl cyclase, calcium channels, potassium channels, and intracellular signaling pathways. OPRM1 Protein, Human (Cell-Free, His) is the recombinant human-derived OPRM1 protein, expressed by E. coli Cell-free , with N-10*His labeled tag.

HY-P70270

	GST Protein, Schistosoma Japonicum 5 Publications Verification rSchGlutathione S-transferase class-mu 26 kDa isozyme; Glutathione S-transferase class-mu 26 kDa isozyme; GST 26; Sj26 antigen; SjGST	Others	E. coli
	The GST (Glutathione S-transferase) protein is vital for conjugating reduced glutathione to hydrophobic electrophiles, essential for cellular detoxification and defense. GST isoenzymes play a central role in parasites' detoxification systems, indicating a crucial defense role. Additionally, GST may enhance haematin solubility in parasite guts, highlighting its multifaceted contributions to cellular and organismal processes. GST Protein, Schistosoma Japonicum is the recombinant GST protein, expressed by E. coli , with tag free.

HY-P77363

	FCAMR/CD351 Protein, Mouse (HEK293, His) High affinity immunoglobulin alpha and immunoglobulin mu Fc receptor; Fc alpha/mu receptor; uR	Mouse	HEK293
	FCAMR/CD351, functioning as a receptor, exhibits high-affinity binding to the Fc fragment of IgA and IgM. It plays a role in the immune response by mediating the endocytosis of IgA and IgM during the immune response to microbes. FCAMR/CD351 Protein, Mouse (HEK293, His) is the recombinant mouse-derived FCAMR/CD351 protein, expressed by HEK293 , with C-His labeled tag.

HY-P702085

	PRKD1 Protein, Human (sf9) PRKD1; Serine/threonine-protein kinase D1; Protein kinase C mu type; Protein kinase D; nPKC-D1; nPKC-mu	Human	Sf9 insect cells
	PRKD1 is a serine/threonine protein kinase that controls multiple cellular functions and transduces transient diacylglycerol (DAG) signals downstream of PKC. PRKD1 Protein, Human (sf9) is the recombinant human-derived PRKD1 protein, expressed by sf9 insect cells , with tag free.

HY-P705551

	GST Protein, Schistosoma Japonicum (His) Glutathione S-transferase class-mu 26 kDa isozyme; GST 26; Sj26 antigen; SjGST; EC:2.5.1.18	Others	E. coli

HY-P702086

	PRKD1 Protein, Human (Active, sf9, His, GST) PRKD1; Serine/threonine-protein kinase D1; Protein kinase C mu type; Protein kinase D; nPKC-D1; nPKC-mu	Human	Sf9 insect cells
	PRKD1 is a serine/threonine protein kinase that controls multiple cellular functions and transduces transient diacylglycerol (DAG) signals downstream of PKC. PRKD1 Protein, Human (sf9, His, GST) is the recombinant human-derived PRKD1 protein, expressed by sf9 insect cells , with N-8*His, N-GST labeled tag.

HY-P7473

	ADH7 Protein, Human (HEK293, His) rHuADH7, His; Alcohol dehydrogenase class 4 mu, sigma chain; ADH-7	Human	HEK293
	ADH7 Protein, Human (HEK293, His) is human recombinant ADH7 with His tag at the C-terminus. ADH7 Protein, Human (HEK293, His) is expressed by Mammalian expression system and the target gene encoding Met1-Phe386 is expressed.

HY-P71698

	TTN Protein, Human (His) MPRM; Cardiomyopathy dilated 1G CMD1G; CMH 9; CMH9; CMPD 4; CMPD4; Connectin; HMERF; LGMD2J; mu RMS 40.14; MYLK5; TMD; TTN	Human	E. coli
	The TTN protein is critical for vertebrate striated muscle assembly, establishing microfilament connections that are critical for sarcomeric force balance. TTN coordinates cross-link size and extensibility, shaping sarcomere extensibility and muscle function. TTN Protein, Human (His) is the recombinant human-derived TTN protein, expressed by E. coli , with N-His labeled tag.

HY-P72114

	CAPN1 Protein, Mouse (His) Capn1; Canp1; Capa1Calpain-1 catalytic subunit; EC 3.4.22.52; Calcium-activated neutral proteinase 1; CANP 1; Calpain mu-type; Calpain-1 large subunit; Micromolar-calpain; muCANP	Mouse	E. coli
	CAPN1 protein, a calcium-regulated non-lysosomal thiol-protease, facilitates cytoskeletal remodeling and signal transduction. It selectively cleaves substrates involved in these processes, including CTBP1 at 'Asn-375', 'Gly-388', and 'His-410'. CAPN1 also activates caspase-7 (CASP7), highlighting its role in regulating cellular functions. CAPN1 Protein, Mouse (His) is the recombinant mouse-derived CAPN1 protein, expressed by E. coli , with N-6*His labeled tag.

HY-P72113

	CAPN1 Protein, Human (His) 1 Publications Verification Ca2 activated neutral protease; Calcium activated neutral proteinase; CANP1; CANPL 1; CANPL1; CAPN 1; CAPN1; Cell proliferation inducing protein 30; Cell proliferation-inducing gene 30 protein; Micromolar Calpain; Micromolar-calpain; mu Calpain; muCANP; muCL	Human	E. coli
	CAPN1 (Calpain-1) is a calcium-regulated non-lysosomal thiol protease that plays a critical role in the limited proteolysis of substrates involved in cytoskeletal remodeling and signal transduction. This protease catalyzes specific cleavage events, including CTBP1 cleavage at "Asn-375," "Gly-387," and "His-409," and activation of caspase-7 (CASP7). CAPN1 Protein, Human (His) is the recombinant human-derived CAPN1 protein, expressed by E. coli , with N-6*His labeled tag.

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Cat. No.	Product Name	Chemical Structure

HY-76711S

Naltrexone-d4

Naltrexone-d4 is deuterium labeled Naltrexone (HY-76711). Naltrexone is an orally active, long-acting opioid receptor (opioid receptor) antagonist. Naltrexone blocks the euphoric effects of exogenous opioids and reduces alcohol craving by blocking opioid receptors (μ, κ, and δ) as well as opioid growth factor receptors. Low doses of Naltrexone are used to relieve chronic pain, treat inflammatory diseases and inhibit tumor growth, while high doses or continuous administration exert pro-inflammatory or pro-proliferative effects. Naltrexone relieves intractable pruritus caused by psoriasis, atopic dermatitis and other conditions, and its combination with Bupropion (HY-B0403) inhibits food craving, thereby reducing body weight.

HY-123689S1

Samidorphan-d5

Samidorphan-d5 (ALKS-33-d5) is is a deuterated compound of Samidorphan. Samidorphan is an orally active opioid system modulator that binds with high affinity to μ-opioid, κ-opioid, and δ-opioid receptors. Samidorphan is a μ-opioid receptor antagonist and a partial agonist at k-opioid and δ-opioid receptors. Samidorphan acts primarily as an opioid receptor antagonist in vivo .

HY-132428S

O-Desmethyl Tramadol-d6
O-Desmethyl Tramadol-d₆ is the deuterium labeled O-Desmethyl Tramadol. O-Desmethyl Tramadol is a primary active metabolite of Tramadol. O-Desmethyl Tramadol is mainly responsible for its μ-opioid receptor-related analgesic effect. Tramadol is metabolized to O-Demethyltramadol mainly by the cytochrome P450 (CYP) 2D6 enzyme .

HY-90003S

Tianeptine-d12

Tianeptine-d₁₂ is a deuterated analog of Tianeptine (HY-90003).Tianeptine is an atypical antidepressant. Tianeptine is a moderate-intensity agonist of the μ-opioid receptor (MOR), and to a lesser extent, is an agonist of the δ-opioid receptor (DOR). Tianeptine is a glutamate modulator that can enhance AMPA receptor and antagonize NMDA receptor. Tianeptine increases sensitivity of the α1 adrenergic receptor, which only manifests in chronic treatment. Tianeptine exerts neuroprotective effects under stress/inflammation-induced conditions, exhibiting anti-inflammatory and antioxidant properties. Tianeptine inhibits MMP-9 by suppressing the PI3K/Akt-mediated NF-κB pathway. Tianeptine can be used to alleviate symptoms of depression and anxiety, but does not cause sedative effects.

HY-A0118AS

Naloxegol-d5 oxalate
Naloxegol-d₅ (oxalate) is deuterium labeled Naloxegol (oxalate). Naloxegol oxalate (NKTR-118 oxalate; AZ-13337019 oxalate) is a μ-opioid-receptor antagonist. Naloxegol oxalate inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation .

HY-A0118S

Naloxegol-13C,d3
Naloxegol- ¹³C,d₃ (NKTR-118- ¹³C,d₃) is ¹³C labeled Naloxegol. Naloxegol (NKTR-118; AZ-13337019) is a μ-opioid-receptor antagonist. Naloxegol inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation .

HY-A0118S1

Naloxegol-13C,d2
Naloxegol- ¹³C,d₂ (NKTR-118- ¹³C,d₂) is ¹³C labeled Naloxegol. Naloxegol (NKTR-118; AZ-13337019) is a μ-opioid-receptor antagonist. Naloxegol inhibits opioid binding in μ-opioid receptors in the gastrointestinal tract and effective for alleviating opioid-induced constipation .

HY-123689S

Samidorphan-d4

Samidorphan-d4 is the deuterium labeled Samidorphan(HY-123689).Samidorphan (ALKS-33) is an orally active opioid system modulator that has a high affinity for binding with μ‐opioid, κ‐opioid, and δ‐opioid receptors. Samidorphan acts as an antagonist at μ‐opioid receptors and acts as a partial agonist at k-opioid and δ‐opioid receptors. Samidorphan primarily acts as an opioid receptor antagonist in vivo .

HY-N0187S

4-Methylumbelliferone-13C4
4-Methylumbelliferone- ¹³C₄ (Hymecromone- ¹³C₄) is the ¹³C-labeled 4-Methylumbelliferone (HY-N0187). 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects.

HY-144224S

Tianeptine-d6 hydrochloride

Tianeptine-d₆ hydrochloride is the deuterium labeled Tianeptine hydrochloride. Tianeptine hydrochloride is an atypical antidepressant. Tianeptine hydrochloride is a moderate-intensity agonist of the μ-opioid receptor (MOR), and to a lesser extent, is an agonist of the δ-opioid receptor (DOR). Tianeptine hydrochloride is a glutamate modulator that can enhance AMPA receptor and antagonize NMDA receptor. Tianeptine hydrochloride increases sensitivity of the α1 adrenergic receptor, which only manifests in chronic treatment. Tianeptine hydrochloride exerts neuroprotective effects under stress/inflammation-induced conditions, exhibiting anti-inflammatory and antioxidant properties. Tianeptine hydrochloride inhibits MMP-9 by suppressing the PI3K/Akt-mediated NF-κB pathway. Tianeptine hydrochloride can be used to alleviate symptoms of depression and anxiety, but does not cause sedative effects.

HY-P0210S

DAMGO-d2
DAMGO-d₂ is the deuterium labeled DAMGO (HY-P0210). DAMGO is a μ-opioid receptor (μ-OPR ) selective agonist with a K_d of 3.46 nM for native μ-OPR.

HY-13243S1

Alvimopan-d7

Alvimopan-d₇ (ADL 8-2698-d₇) is deuterium labeled Alvimopan. Alvimopan (ADL 8-2698) is a potent, selective, orally active and reversible μ-opioid receptor antagonist, with an IC₅₀ of 1.7 nM. Alvimopan has selectivity for μ-opioid receptor (K_i=0.47 nM) over κ- and δ-opioid receptors (K_is=100, 12 nM, respectively). Alvimopan can be used for the research of postoperative ileus .

HY-N6771S

Cyclopiazonic acid-13C20

Cyclopiazonic acid- ¹³C₂₀ is the ¹³C-labeled Cyclopiazonic acid (HY-N6771). Cyclopiazonic acid is an endoplasmic reticulum calcium ATPase (ECAs) inhibitor and human respiratory syncytial virus (RSV) inhibitor (EC₅₀ value of 4.13 μ M), which can reduce the antagonistic effect of 5-HT receptors in rat thoracic aorta, induce p53 dependent cell apoptosis and reproductive toxicity in mouse testes, and inhibit the biological activation of aflatoxin B .

Host:	Mouse (10) Rabbit (16) Goat (12)
Reactivity:	Human (23) mouse (1) rat (1) Rat (9) Mouse (20) Monkey (3) Species independent (2) human (1) Hamster (2)
Application:	IHC-P (15) ICC/IF (8) mIHC (1) IF-Tissue (15) IP (3) IHC-F (2) WB (21) FC (20) ELISA (20)
Isotype:	IgG3 (1) IgG (16) IgG1 (5) IgG2a (2) IgG2b (2)
Conjugation:	Cy7 (1) Cy5.5 (1) AF 594 (1) AF 750 (1) AF 790 (1) AF 680 (1) AF 647 (1) AF 488 (1) AF 555 (1) Non-conjugated (26) Cy3 (1) TRITC (1) Cy5 (1)
Clonality:	Polyclonal (13) Monoclonal (14) Monoclonal Antibody (1) Recombinant (11)
Modification:	Phosphorylated (1) Unmodified (16)

Cat. No.	Compare	Product Name	Application	Reactivity	Image

HY-P83913

	Human IgM Antibody (YA3610) mu; VH; AGM1	WB, IHC-P, FC, ELISA	Human
	Human IgM Antibody (YA3610) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Human IgM.

HY-P83913A

	Human IgM Antibody (YA3610)(PBS only) mu; VH; AGM1	WB, IHC-P, FC, ELISA	Human
	Human IgM Antibody (YA3610) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to Human IgM.

HY-P83183

	Glutathione S Transferase mu 1 Antibody (YA2928) mu; H-B; GST1; GTH4; GTM1; mu-1; GSTM1-1; MGC26563; GSTM1a-1a; GSTM1b-1b	WB	Human, Hamster
	Glutathione S Transferase mu 1 Antibody (YA2928) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Glutathione S Transferase mu 1.

HY-P83183A

	Glutathione S Transferase mu 1 Antibody (YA2928)(PBS only) mu; H-B; GST1; GTH4; GTM1; mu-1; GSTM1-1; MGC26563; GSTM1a-1a; GSTM1b-1b	WB	Human, Hamster
	Glutathione S Transferase mu 1 Antibody (YA2928) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Glutathione S Transferase mu 1.

HY-P82563

	Glutathione S Transferase mu 1 Antibody (YA2308) mu; H-B; GST1; GTH4; GTM1; mu-1; GSTM1-1; MGC26563; GSTM1a-1a; GSTM1b-1b	WB	Human, Mouse, Rat
	Glutathione S Transferase mu 1 Antibody (YA2308) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Glutathione S Transferase mu 1.

HY-P86846

	DNA polymerase mu Antibody (YA6539) DNA-directed DNA polymerase mu antibody; DNA-directed DNA/RNA polymerase mu antibody; DPOLM_HUMAN antibody; FLJ35482 antibody; Pol iota antibody; Pol mu antibody; Polm antibody; POLM protein antibody; Polymerase (DNA directed) mu antibody; Polymerase DNA directed mu antibody; DNA-directed DNA polymerase mu antibody; DNA-directed DNA/RNA polymerase mu antibody; DPOLM_HUMAN antibody; FLJ35482 antibody; Pol iota antibody; Pol mu antibody; Polm antibody; POLM protein antibody; Polymerase (DNA directed) mu antibody; Polymerase DNA directed mu antibody; Tdt N antibody; Tdt-N antibody; TdtN antibody; Terminal transferase antibody;	WB	Human
	DNA polymerase mu Antibody (YA6539) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to DNA polymerase mu.

HY-P83361

	AP2M1 Antibody (YA3106) AP-2 complex subunit mu; AP-2 mu chain; Adapter-related protein complex 2 subunit mu; Adaptin-mu2; Clathrin assembly protein complex 2 mu medium chain; Clathrin coat assembly protein AP50	WB	Human, Mouse, Rat
	AP2M1 Antibody (YA3106) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to AP2M1.

HY-P82368

	Phospho-AP2M1 (Thr156) Antibody (YA2113) AP-2 complex subunit mu; AP-2 mu chain; Adapter-related protein complex 2 subunit mu; Adaptin-mu2; Clathrin assembly protein complex 2 mu medium chain; Clathrin coat assembly protein AP50	WB	Human, Mouse, Rat
	Phospho-AP2M1 (Thr156) Antibody (YA2113) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Phospho-AP2M1 (Thr156).

HY-P82372

	AP3M1 Antibody (YA2117) AP-3 adaptor complex mu3A subunit; Adaptor-related protein complex 3 subunit mu-1; mu-adaptin 3A; mu3A-adaptin	WB, ICC/IF, FC	Human
	AP3M1 Antibody (YA2117) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to AP3M1.

HY-P82368A

	Phospho-AP2M1 (Thr156) Antibody (YA2113)(PBS only) AP-2 complex subunit mu; AP-2 mu chain; Adapter-related protein complex 2 subunit mu; Adaptin-mu2; Clathrin assembly protein complex 2 mu medium chain; Clathrin coat assembly protein AP50	WB	Human
	Phospho-AP2M1 (Thr156) Antibody (YA2113) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Phospho-AP2M1 (Thr156).

HY-P82372A

	AP3M1 Antibody (YA2117)(PBS only) AP-3 adaptor complex mu3A subunit; Adaptor-related protein complex 3 subunit mu-1; mu-adaptin 3A; mu3A-adaptin	WB, ICC/IF, FC	Human
	AP3M1 Antibody (YA2117) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to AP3M1.

HY-P89381

	TRITC-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IHC-P, IF-Tissue, FC, ELISA	Mouse
	TRITC-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is a TRITC-conjugated, Goat-derived anti-Mouse antibody. TRITC-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P81317

	Human IgM Antibody (YA1062) Ig mu chain C region	ELISA, IHC-P	Human
	Human IgM Antibody (YA1062) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to Human IgM.

HY-P88486

	CRYM (mu Crystallin) Antibody (YA8170) DFNA40; THBP	IHC-P, ICC/IF, FC	Human, Rat, Mouse
	CRYM (mu Crystallin) Antibody (YA8170) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to CRYM (mu Crystallin).

HY-P89382

	Cy3-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IHC-P, IF-Tissue, FC, ELISA	Mouse
	Cy3-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is a Cy3-conjugated, Goat-derived anti-Mouse antibody. Cy3-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89383

	Cy5-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IHC-P, IF-Tissue, FC, ELISA	Mouse
	Cy5-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is a Cy5-conjugated, Goat-derived anti-Mouse antibody. Cy5-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89385

	Cy7-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IHC-P, IF-Tissue, FC, ELISA	Mouse
	Cy7-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is a Cy7-conjugated, Goat-derived anti-Mouse antibody. Cy7-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89386

	AF488-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IF-Tissue, FC, ELISA	Mouse
	AF488-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF488-conjugated, Goat-derived anti-Mouse antibody. AF488-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89387

	AF647-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IF-Tissue, FC, ELISA	Mouse
	AF647-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF647-conjugated, Goat-derived anti-Mouse antibody. AF647-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89388

	AF594-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IF-Tissue, FC, ELISA	Mouse
	AF594-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF594-conjugated, Goat-derived anti-Mouse antibody. AF594-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89389

	AF555-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IF-Tissue, FC, ELISA	Mouse
	AF555-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF555-conjugated, Goat-derived anti-Mouse antibody. AF555-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89390

	AF750-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IF-Tissue, FC, ELISA	Mouse
	AF750-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF750-conjugated, Goat-derived anti-Mouse antibody. AF750-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89391

	AF680-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	WB, IF-Tissue, FC	Mouse
	AF680-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF680-conjugated, Goat-derived anti-Mouse antibody. AF680-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P89392

	AF790-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IF-Tissue, FC, ELISA	Mouse
	AF790-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is an AF790-conjugated, Goat-derived anti-Mouse antibody. AF790-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P87444A

	FCAMR/CD351 Antibody (YA7132)(PBS only) CD351, FKSG87, FCAMR, High affinity immunoglobulin alpha and immunoglobulin mu Fc receptor, Fc alpha/mu receptor	FC, ELISA	Human
	FCAMR/CD351 Antibody (YA7132) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to FCAMR/CD351.

HY-P89384

	Cy5.5-conjugated Goat Anti-Mouse IgM Mu Heavy Chain	IHC-P, IF-Tissue, FC, ELISA	Mouse
	Cy5.5-conjugated Goat Anti-Mouse IgM Mu Heavy Chain is a Cy5.5-conjugated, Goat-derived anti-Mouse antibody. Cy5.5-conjugated Goat Anti-Mouse IgM Mu Heavy Chain conjugates mouse IgM Mu Heavy Chain.

HY-P80148A

	GST-Tag Antibody (YA863) Glutathione S Transferase antibody; Glutathione S-transferase class-mu 26 kDa isozyme antibody; GST antibody; Sj26 antigen antibody; SjGST antibody	WB, ICC/IF, IP	Species independent
	GST-Tag Antibody (YA863) is an unconjugated, mouse-derived, anti-GST-Tag IgG1 monoclonal antibody.

HY-P81317A

	Human IgM Antibody (YA1062)(PBS only) Ig mu chain C region	ELISA, IHC-P	Human
	Human IgM Antibody (YA1062) is a Mouse-derived and non-conjugated IgG2a monoclonal antibody, targeting to Human IgM.

HY-P88486A

	CRYM (mu Crystallin) Antibody (YA8170)(PBS only) DFNA40; THBP	IHC-P, ICC/IF, FC	Human, Rat, Mouse
	CRYM (mu Crystallin) Antibody (YA8170) is a Mouse-derived and non-conjugated IgG2b monoclonal antibody, targeting to CRYM (mu Crystallin).

HY-P81914

	PKD1 Antibody (YA1659) PRKD1; PKD; PKD1; PRKCM; Serine/threonine-protein kinase D1; Protein kinase C mu type; Protein kinase D; nPKC-D1; nPKC-mu	WB	Human, Rat
	PKD1 Antibody (YA1659) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to PKD1.

HY-P81914A

	PKD1 Antibody (YA1659)(PBS only) PRKD1; PKD; PKD1; PRKCM; Serine/threonine-protein kinase D1; Protein kinase C mu type; Protein kinase D; nPKC-D1; nPKC-mu	WB	Human, Rat
	PKD1 Antibody (YA1659) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to PKD1.

HY-P84721

	AP2M1 Antibody (YA4418) mu2; AP50; CLAPM1	WB, ELISA	Human, Monkey
	AP2M1 Antibody (YA4418) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to AP2M1.

HY-P89552

	Titin Antibody (YA8896) Titin, Connectin, Rhabdomyosarcoma antigen mu-RMS-40.14, TTN	WB, ICC/IF, IF-Tissue, IP, ELISA	human, mouse, rat
	Titin Antibody (YA8896) is a Mouse-derived and non-conjugated IgG3 monoclonal antibody, targeting to Titin.

HY-P84721A

	AP2M1 Antibody (YA4418)(PBS only) mu2; AP50; CLAPM1	WB, ELISA	Human, Monkey
	AP2M1 Antibody (YA4418) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to AP2M1.

HY-P81545

	IGJ Antibody (YA1290) IGCJ antibody; IGJ_HUMAN antibody; Immunoglobulin J chain antibody; Immunoglobulin J polypeptide linker protein for immunoglobulin alpha and mu polypeptides antibody; immunoglobulin joining chain antibody; JCH antibody; JCHAIN antibody; Joining chain of multimeric IgA and IgM antibody	WB, IHC-P, ICC/IF, FC	Human, Mouse
	IGJ Antibody (YA1290) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to IGJ.

HY-P81140

	8-OHdG (DNA/RNA Damage) Antibody 10+ Cited Publications 8-hydroxy-2'-deoxyguanosine; 2'-Deoxy-8-oxoguanosine; 7,8-Dihydro-8-oxo-2'-deoxyguanosine; 8-Oxo-7,8-dihydro-2'-deoxyguanosine; 8-Oxo-7,8-dihydrodeoxyguanosine; 2'-Deoxy-8-oxo-D-guanosine; 8-Oxo-7,8-dihydro-2μ-deoxyguanosine,8-Oxo-dG; 2'-Deoxy-8-hydroxyguanosine;	IHC-P, IHC-F, ELISA, IF-Tissue, mIHC	Species independent
	8-OHdG (DNA/RNA Damage) Antibody is a Rabbit-derived and non-conjugated IgG polyclonal antibody, targeting to 8-OHdG (DNA/RNA Damage).

HY-P810292

	BRD9 Antibody (YA9635) Bromodomain containing 9 antibody; Bromodomain containing protein 9 antibody; DKFZp434D0711 antibody; DKFZp686L0539 antibody; FLJ13441 antibody; LAVS3040 antibody; PRO9856 antibody; Rhabdomyosarcoma antigen mu RMS 40.8 antibody; Sarcoma antigen NY SAR 29 antibody; UNQ3040 antibody	WB, IHC-P, ICC/IF, IP	Human, Mouse, Rat, Monkey
	BRD9 Antibody (YA9635) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to BRD9.

HY-P87094

	Slow Skeletal Myosin Heavy chain Antibody (YA6787) Beta myosin heavy chain antibody; cardiac muscle beta isoform antibody; CMD1S antibody; CMH1 antibody; MPD1 antibody; MYH7 antibody; MYH7_HUMAN antibody; Myhc slow antibody; MyHC-beta antibody; MyHC-slow antibody; Beta myosin heavy chain antibody; cardiac muscle beta isoform antibody; CMD1S antibody; CMH1 antibody; MPD1 antibody; MYH7 antibody; MYH7_HUMAN antibody; Myhc slow antibody; MyHC-beta antibody; MyHC-slow antibody; MYHCB antibody; Myopathy, distal 1 antibody; Myosin heavy chain (AA 1-96) antibody; Myosin heavy chain 7 antibody; Myosin heavy chain antibody; Myosin heavy chain slow isoform antibody; Myosin heavy chain, cardiac muscle beta isoform antibody; Myosin, heavy chain 7, cardiac muscle, beta antibody; Myosin, heavy polypeptide 7, cardiac muscle, beta antibody; Myosin-7 antibody; Rhabdomyosarcoma antigen mu RMS 40.7A antibody; SPMD antibody; SPMM antibody;	WB, IHC-P, IF-Tissue, IHC-F	Human, Mouse, Rat
	Slow Skeletal Myosin Heavy chain Antibody (YA6787) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to Slow Skeletal Myosin Heavy chain.

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