MES

By Targets:	ADC Cytotoxin (3) ADC Linker (27) Amino Acid Derivatives (67) Amyloid-β (1) Antibiotic (1) Apoptosis (11) Autophagy (9) Bacterial (2) Bcl-2 Family (1) Beta-lactamase (2) Biochemical Assay Reagents (9) Carbonic Anhydrase (1) CRFR (1) Cytochrome P450 (1) DNA Methyltransferase (1) DNA Stain (2) DNA/RNA Synthesis (12) Drug-Linker Conjugates for ADC (5) E3 Ligase Ligand-Linker Conjugates (8) EGFR (1) Endogenous Metabolite (6) Epigenetic Reader Domain (3) Fluorescent Dye (15) Fungal (1) GABA Receptor (1) Glucosidase (1) GSK-3 (2) HIF/HIF Prolyl-Hydroxylase (1) Histone Demethylase (15) Histone Methyltransferase (29) HIV (1) HSV (1) Isotope-Labeled Compounds (3) Ligands for E3 Ligase (10) Ligands for Target Protein for PROTAC (2) mGluR (1) Microtubule/Tubulin (4) Mitochondrial Metabolism (2) Neurokinin Receptor (1) Nuclear Hormone Receptor 4A/NR4A (1) Nucleoside Antimetabolite/Analog (9) Opioid Receptor (1) Oxytocin Receptor (3) Parasite (1) PD-1/PD-L1 (1) Phospholipase (1) PI3K (1) PKA (1) PKC (1) PROTAC Linkers (11) PROTACs (1) Ras (1) Reactive Oxygen Species (4) Small Interfering RNA (siRNA) (3) Somatostatin Receptor (1) STING (2) Topoisomerase (2) Vasopressin Receptor (2)
By Research Areas:	Cancer (148) Cardiovascular Disease (3) Endocrinology (2) Infection (10) Inflammation/Immunology (9) Metabolic Disease (6) Neurological Disease (12)
Click Chemistry:	Labeling and Fluorescence Imaging (5) DBCO (1) PROTAC Synthesis (2) Azide (5) Tetrazine (26) Alkynes (1)

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-D0858

*MES* 2-Morpholinoethanesulphonic acid	Biochemical Assay Reagents	Others
MES (2-Morpholinoethanesulphonic acid) is a buffering agent in biology and biochemistry. MES is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858B

MES sodium salt 2-Morpholinoethanesulphonic acid sodium salt	Biochemical Assay Reagents	Others
MES (2-Morpholinoethanesulphonic acid) sodium salt is a buffering agent in biology and biochemistry. MES sodium salt is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES sodium salt is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858A

MES monohydrate 2-Morpholinoethanesulphonic acid monohydrate	Biochemical Assay Reagents	Others
MES (2-Morpholinoethanesulphonic acid) monohydrate is a buffering agent in biology and biochemistry. MES monohydrate is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES monohydrate is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858S

MES-13d	Isotope-Labeled Compounds	Others
MES-d₁₃ is the deuterium labeled MES[1]. MES (2-Morpholinoethanesulphonic acid) is a buffering agent in biology and biochemistry. MES is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments[2][3].

HY-D0858E

MES potassium 2-Morpholinoethanesulphonic acid potassium	Biochemical Assay Reagents	Others
MES (2-Morpholinoethanesulphonic acid) potassium is a buffering agent in biology and biochemistry. MES potassium is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES potassium is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-148135

hCAI/II-IN-6	Carbonic Anhydrase	Neurological Disease
hCAI/II-IN-6 is an orally active human carbonic anhydrase (CA) inhibitor. hCAI/II-IN-6 selectively inhibits hCA II and hCA VII isoforms with K_i values of 220, 4.9, 6.5 and ＞50000 nM for hCA I, hCA II , hCA VII and hCA XII respectively. hCAI/II-IN-6 shows anticonvulsant activity and anti maximal electroshock (MES) activity in vivo. hCAI/II-IN-6 can be used for the research of epilepsy .

HY-13675

ME-143 NV-143	Endogenous Metabolite	Cancer
ME-143 is a second-generation tumor-specific inhibitor of NADH oxidase. ME-143 inhibits the WNT/β-catenin pathway in colorectal cancer cells. ME-143 has broadly active against cancers in vitro and in vivo .

HY-112749

ME-344

Mitochondrial Metabolism Cancer

ME-344 is a mitochondrial inhibitor. ME-344 has significant biological antitumor activity in HER2-negative breast cancer .
HY-W013522

Me-PEG4-Me

PROTAC Linkers Cancer

Me-PEG4-Me is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

ME-344	Mitochondrial Metabolism	Cancer
ME-344 is a mitochondrial inhibitor. ME-344 has significant biological antitumor activity in HER2-negative breast cancer .

Me-PEG4-Me	PROTAC Linkers	Cancer
Me-PEG4-Me is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-N9051

6-Prenylquercetin-3-Me ether	Glucosidase	Inflammation/Immunology Cancer
6-Prenylquercetin-3-Me ether is a natural product that can be extracted from G. uralensis leaves. 6-Prenylquercetin-3-Me ether has radical scavenging activity toward DPPH. 6-Prenylquercetin-3-Me ether also has inhibitory activity against α-glucosidase .

HY-119461

Capuride

Others Neurological Disease

Capuride is an orally active sedative agent. Capuride has anticonvulsant activity .

Capuride	Others	Neurological Disease
Capuride is an orally active sedative agent. Capuride has anticonvulsant activity .

HY-157194

RL-6-Me-7-OH	Biochemical Assay Reagents	Inflammation/Immunology
RL-6-Me-7-OH is a hapten that activates human and mouse MAIT cells (EC₅₀=25µM). RL-6-Me-7-OH can be combined with carrier proteins and used in antigen design. RL-6-Me-7-OH can be used in inflammation and immunity research .

HY-P2396

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2400

Fmoc-Leu-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Leu-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2405

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2390

Fmoc-Leu-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Leu-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2393

Fmoc-Val-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Val-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2398

Fmoc-Phe-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Phe-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2409

Fmoc-Phe-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Phe-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2410

Fmoc-Ile-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ile-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2386

Fmoc-Ala-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ala-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2385

Fmoc-Val-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Val-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-123642

BLXA-4-ME

Others Metabolic Disease Inflammation/Immunology

BLXA-4-ME is used for gingivitis study .

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Ile-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Leu-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Leu-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Leu-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Leu-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Val-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Val-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Phe-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Phe-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Phe-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Phe-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Ile-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Ile-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Ala-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Ala-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Val-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Val-Ser(psi(Me,Me)pro)-OH is a dipeptide.

BLXA-4-ME	Others	Metabolic Disease Inflammation/Immunology
BLXA-4-ME is used for gingivitis study .

HY-124861

Malic enzyme inhibitor ME1 2 Publications Verification ME1	Others	Metabolic Disease Cancer
Malic enzyme inhibitor ME1 (ME1; compound 1) is a potent inhibitor of Malic enzyme (ME1) with an IC₅₀ of 0.15 μM .

HY-400770

MC-GGFG-AM-(10Me-11F-Camptothecin) intermediate-1	Drug-Linker Conjugates for ADC Topoisomerase	Cancer
MC-GGFG-AM-(10Me-11F-Camptothecin) intermediate-1 (compound 19-2) is an intermediate for the synthesis of MC-GGFG-AM-(10Me-11F-Camptothecin) (HY-153360). Modifying groups can be added group. MC-GGFG-AM-(10Me-11F-Camptothecin) is a drug-linker conjugate used in the synthesis of ADCs .

HY-P2389

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2395

Fmoc-Tyr(tBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Tyr(tBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2397

Fmoc-Asn(Trt)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asn(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2399

Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2401

Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2403

Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2404

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2407

Fmoc-Ser(tBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ser(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2408

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2384

Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2388

Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2402

Fmoc-Gly-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gly-Thr(psi(Me,Me)pro)-OH is a dipeptide .
HY-P2411

Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2391

Fmoc-Gln(Trt)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gln(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2412

Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2387

Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2394

Fmoc-Ser(tBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ser(tBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide .
HY-123692

RHI002-Me

DNA/RNA Synthesis Infection

RHI002-Me is a RHI002 derivative, is a derivative hRNaseH2 inhibitor .

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Tyr(tBu)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Tyr(tBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Asn(Trt)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Asn(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Ser(tBu)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Ser(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Gly-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Gly-Thr(psi(Me,Me)pro)-OH is a dipeptide .

Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Gln(Trt)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Gln(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

Fmoc-Ser(tBu)-Thr(psi(Me,Me)pro)-OH	Amino Acid Derivatives	Others
Fmoc-Ser(tBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide .

RHI002-Me	DNA/RNA Synthesis	Infection
RHI002-Me is a RHI002 derivative, is a derivative hRNaseH2 inhibitor .

HY-156513

7-Hydroxyethyl carbamate-(10Me-11F-Camptothecin)	ADC Cytotoxin	Cancer
7-Hydroxyethyl carbamate-(10Me-11F-Camptothecin) is a Camptothecin (HY-16560) analogue. 7-Hydroxyethyl carbamate-(10Me-11F-Camptothecin) is a ADC cytotoxin that can be used for synthesis of ADCs, and for cancer research .

HY-108012

ME1111	Fungal	Infection
ME1111 is an antifungal agent that is active against dermatophytes. ME1111 is an inhibitor of the succinate dehydrogenase of Trichophyton species. ME1111 has an excellent ability to penetrate human nails and is used for onychomycosis research .

HY-15648

GSK-J1

5+ Cited Publications

Histone Demethylase Cancer

GSK-J1 is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A, with IC₅₀ of 60 nM towards KDM6B.
HY-P2392

Fmoc-Ala-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ala-Thr(psi(Me,Me))-OH is an Fmoc protected alanine derivative and can be used for peptide synthesis.
HY-136964

Sulfo-NHS-Biotin sodium

Others Others

Sulfo-NHS-Biotin (sodium) stongly label single SDS-2ME soluble cuticular protein .
HY-15648D

GSK-J1 lithium salt

Histone Demethylase Cancer

GSK-J1 lithium salt is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A, with IC₅₀ of 60 nM towards KDM6B.

GSK-J1 5+ Cited Publications	Histone Demethylase	Cancer
GSK-J1 is a potent inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A, with IC₅₀ of 60 nM towards KDM6B.

HY-163324A

2-Me PeER	Cytochrome P450	Others
2-Me PeER is a rhodamine dye-based fluorescent probe that detects CYP3A4 activity. In fluorescence-activated cell sorting (FACS) based on CYP3A4 activity, homogeneous and functional human induced pluripotent stem cell (hiPSC)-derived hepatocytes and intestinal epithelial cells can be obtained with the aid of 2-Me PeER .

Cat. No.	Product Name	Type

HY-D2235

SiR-Me-tetrazine	Fluorescent Dyes/Probes
SiR-Me-tetrazine is a Tetrazine modified SiR (silicon rhodamine) fluorescent dye. SiR-Me-tetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-D2116

TAMRA-PEG8-Me-Tet	Fluorescent Dyes/Probes
TAMRA-PEG8-Me-Tet 是含有 8 个 PEG 单元的 TAMRA (HY-135640) 染料衍生物。TAMRA-PEG8-Me-Tet 含有 Tetrazine 基团，可以和含有 TCO 基团的分子发生逆电子需求 Diels-Alder 反应 (iEDDA)。

HY-D2303

mgc(3Me)TMR

Fluorescent Dyes/Probes

mgc(3Me)TMR is a Golgi probe designed based on tetramethylrhodamine .
HY-D2304

mgc(3Me)JF549

Fluorescent Dyes/Probes

mgc(3Me)JF549 is a Golgi probe with Ex of 561 nm .

HY-D2118

TAMRA-PEG3-Me-Tet	Fluorescent Dyes/Probes
TAMRA-PEG3-Me-Tet is a dye derivative of TAMRA (HY-135640) containing 3 PEG units. TAMRA-PEG3-Me-Tet contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-D2117

TAMRA-PEG4-Me-Tet	Fluorescent Dyes/Probes
TAMRA-PEG4-Me-Tet is a dye derivative of TAMRA (HY-135640) containing 4 PEG units. TAMRA-PEG8-Me-Tet contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-D2209

SiR-PEG4-Me-tetrazine

Fluorescent Dyes/Probes

SiR-PEG4-Me-tetrazine is a small molecule click chemical modified silyl rhodamine dye.

HY-D1410

DMTr-4'-F-5-Me-U-CED phosphoramidite DMTr-4'-F-5-Methyluridine-CED phosphoramidite	Oligonucleotide Labeling
DMTr-4'-F-5-Me-U-CED phosphoramidite (DMTr-4'-F-5-Methyluridine-CED phosphoramidite), a dye reagent for oligonucleotide labeling, acts as efficient as the incorporation of native deoxyribonucleoside phosphoramidites. DMTr-4'-F-5-Me-U-CED phosphoramidite is a building block .

HY-D1408

DMTr-4'-Me-U-CED-TBDMS phosphoramidite DMTr-4'-Methyluridine-CED-TBDMS phosphoramidite	Oligonucleotide Labeling
DMTr-4'-Me-U-CED-TBDMS phosphoramidite (DMTr-4'-Methyluridine-CED-TBDMS phosphoramidite), a dye reagent for oligonucleotide labeling, can be used for the research of applications in RNA therapeutics, RNA aptamers, and ribozymes for elucidating RNA structure. DMTr-4'-Me-U-CED-TBDMS phosphoramidite represents a probe with wide utility for elucidation of RNA structure .

HY-D2302

mgc(3Me)DEAC

Fluorescent Dyes/Probes

mgc(3Me)DEAC (compound mgc3MeDEAC) is a small-molecule fluorescent probe enabling visualization of the Golgi apparatus in living cell .

HY-D1365

Sulfo-Cy3(Me)COOH	Fluorescent Dyes/Probes
Sulfo-Cy3(Me)COOH is a sulfo-Cyanine3 derivative. Cyanine3 is an orange-fluorescent label dye for protein and nucleic acid (Ex=554 nm, Em=568 nm) .

HY-D1365A

Sulfo-Cy3(Me)COOH TEA	Fluorescent Dyes/Probes
Sulfo-Cy3(Me)COOH TEA is a sulfo-Cyanine3 derivative. Cyanine3 is an orange-fluorescent label dye for protein and nucleic acid (Ex=554 nm, Em=568 nm) .

HY-D2200

Cy5.5(Me)-C3-DBCO	Fluorescent Dyes/Probes
Cy5.5(Me)-C3-DBCO is a click chemistry reagent containing an cycloalkynes group. DBCO group enables copper free biocompatible click chemistry with fast reaction kinetics and good stability .

HY-W748361

Sulfo-Cy3(Me)COOH sodium	Fluorescent Dyes/Probes
Sulfo-Cy3(Me)COOH sodium is a derivative of Cy3 (Cyanine3) (HY-D0822) dye containing sulfonate ions. Trisulfo-Cy3-acid disodium contains sulfonate ions and has improved water solubility.

Cat. No.	Product Name	Type

HY-D0858

*MES* 2-Morpholinoethanesulphonic acid	Biochemical Assay Reagents
MES (2-Morpholinoethanesulphonic acid) is a buffering agent in biology and biochemistry. MES is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858B

MES sodium salt 2-Morpholinoethanesulphonic acid sodium salt	Biochemical Assay Reagents
MES (2-Morpholinoethanesulphonic acid) sodium salt is a buffering agent in biology and biochemistry. MES sodium salt is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES sodium salt is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858A

MES monohydrate 2-Morpholinoethanesulphonic acid monohydrate	Biochemical Assay Reagents
MES (2-Morpholinoethanesulphonic acid) monohydrate is a buffering agent in biology and biochemistry. MES monohydrate is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES monohydrate is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858E

MES potassium 2-Morpholinoethanesulphonic acid potassium	Biochemical Assay Reagents
MES (2-Morpholinoethanesulphonic acid) potassium is a buffering agent in biology and biochemistry. MES potassium is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES potassium is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-D0858C

MES hydrate 2-Morpholinoethanesulphonic acid hydrate	Buffer Reagents
MES (2-Morpholinoethanesulphonic acid) hydrate is a buffering agent in biology and biochemistry. MES hydrate is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES hydrate is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments .

HY-W145609

Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP	Biochemical Assay Reagents
Neu5Troc[1Me,4789Ac]α(2-3)Gal[26Bn]-β-MP is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W145531

Neu5GcAc[1Me,478Ac,9N3]-β-SPh

Biochemical Assay Reagents

Neu5GcAc[1Me,478Ac,9N3]-β-SPh is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Neu5GcAc[1Me,478Ac,9N3]-β-SPh 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. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

HY-134393B

6-Me-ATP trisodium N6-Methyl-ATP trisodium	Gene Sequencing and Synthesis
6-Me-ATP (N6-Methyl-ATP) trisodium is a N ⁶-modified ATP derivative. 6-Me-ATP trisodium shows excellent binding affinity to GSK3, serving as the phosphate group donor for GSK3β-catalyzed phosphorylation of its substrate peptide .

HY-W127629

MOBS	Biochemical Assay Reagents
MOBS is an amphoteric buffer, a butane analogue of the Good buffers MOPS [3-(N-morpholino) propanesulfonic acid] and MES [2-(N-morpholino) ethanesulfonic acid] .

HY-153108

3'-O-Me-m7G(5')ppp(5')G ARCA cap	Biochemical Assay Reagents
3'-O-Me-m7G(5')ppp(5')G (ARCA cap), anti-reverse cap analog, has a special RNA cap structure. Is a common feature of the mRNA of some RNA viruses and eukaryotes. RNA cap structures serve as signals for translation initiation .

Cat. No.	Product Name	Target	Research Area

HY-P2405

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2396

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ile-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2400

Fmoc-Leu-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Leu-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2390

Fmoc-Leu-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Leu-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2393

Fmoc-Val-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Val-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2398

Fmoc-Phe-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Phe-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2409

Fmoc-Phe-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Phe-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2410

Fmoc-Ile-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ile-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2386

Fmoc-Ala-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ala-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2385

Fmoc-Val-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Val-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2389

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Lys(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2395

Fmoc-Tyr(tBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Tyr(tBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2397

Fmoc-Asn(Trt)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asn(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2399

Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2401

Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2403

Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2404

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2407

Fmoc-Ser(tBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ser(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2408

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Trp(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2384

Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2388

Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2402

Fmoc-Gly-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gly-Thr(psi(Me,Me)pro)-OH is a dipeptide .
HY-P2411

Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gln(Trt)-Thr(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2391

Fmoc-Gln(Trt)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Gln(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2412

Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2387

Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
HY-P2394

Fmoc-Ser(tBu)-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ser(tBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide .

HY-P2252

H3K27(Me) (15-34)	Peptides	Cancer
H3K27(Me) (15-34), a histone peptide, is a repressive chromatin markderived from human histone. Polycomb Repressive Complex 2 (PRC2) is a multiprotein complex that catalyzes the methylation of H3K27(Me) .

HY-P2254

H3K27(Me3) (15-34)	Peptides	Cancer
H3K27(Me3) (15-34), a histone peptide, is a repressive chromatin mark derived from human histone. Polycomb Repressive Complex 2 (PRC2) is a multiprotein complex that catalyzes the methylation of H3K27(Me) .

HY-P2253

H3K27(Me2) (15-34)	Peptides	Cancer
H3K27(Me2) (15-34), a histone peptide, is a repressive chromatin mark derived from human histone. Polycomb Repressive Complex 2 (PRC2) is a multiprotein complex that catalyzes the methylation of H3K27(Me) .

HY-P10111A

Histone H3K9me3 (1-15) (TFA) H3(1-15)K9me3 TFA	Peptides	Others
Histone H3K9me3 (1-15) (H3(1-15)K9me3) TFA is used as substrate. Histone H3K9me3 is a histone posttranslational modification (PTM) that has emerged as hallmark of pericentromeric heterochromatin .

HY-P2392

Fmoc-Ala-Thr(psi(Me,Me)pro)-OH

Amino Acid Derivatives Others

Fmoc-Ala-Thr(psi(Me,Me))-OH is an Fmoc protected alanine derivative and can be used for peptide synthesis.
HY-P2256

H3K4(Me2) (1-20)

Peptides Others

H3K4(Me2) (1-20) is a histone peptide. H3K4me2 regulates the recovery of protein biosynthesis and homeostasis following DNA damage .

HY-P2255

H3K4(Me) (1-20)	Peptides	Others
H3K4(Me) (1-20), a histone peptide. H3K4me is an intricately regulated posttranslational modification, which is broadly associated with enhancers and promoters of actively transcribed genomic loci .

HY-P2257

H3K4(Me3) (1-20)	Peptides	Others
H3K4(Me3) (1-20) is a histone peptide. Trimethylation of histone H3 on lysine 4 (H3K4 me3) is found in active euchromatin but not in silent heterochromatin .

HY-P5516

SNNF(N-Me)GA(N-Me)IL

Peptides Others

SNNF(N-Me)GA(N-Me)IL is a biological active peptide. (Double N-methylated derivatives of amyloidogenic and cytotoxic partial IAPP sequence)
HY-P5517

SNNF(N-Me)GA(N-Me)ILSS

Peptides Others

SNNF(N-Me)GA(N-Me)ILSS is a biological active peptide. (Double N-methylated derivatives of amyloidogenic and cytotoxic partial IAPP sequence)

HY-W111226

Fmoc-His(3-Me)-OH	Amyloid-β Amino Acid Derivatives	Cardiovascular Disease
Fmoc-His(3-Me)OH derives Histidine-associating compounds with biological activity. Fmoc-His(3-Me)OH, with Fmoc-citrulline-OH, Fmoc-His(1-Me)-OH together, forms tri-peptides and shows vasodilating effect with EC₅₀s of 2.7-4.7 mM in 1.0 mM Phenylephrine (PE)-contracted aorta rings. Fmoc-His(3-Me)OH (resin) also makes Methyl-His-Gly-Lys (His(3-Me)-Gly-Lys), thus acts as an [Ca ²⁺]_i inhibitor. Fmoc-His(3-Me)OH methylates NAHIS02, making it unable to block the Alzheimer's Aβ channel .

HY-P10091

CD24/Siglec-10 blocking peptide, CSBP	PD-1/PD-L1	Cancer
CD24/Siglec-10 blocking peptide, CSBP can not only block the interaction of CD24/Siglec-10 but also PD-1/PD-L1. CD24/Siglec-10 blocking peptide, CSBP can induce the phagocytosis of tumor cell .

HY-P10111

Histone H3K9me3 (1-15) H3(1-15)K9me3	Peptides	Inflammation/Immunology Cancer
Histone H3K9me3 (1-15) (H3(1-15)K9me3) is a histone posttranslational modification (PTM) that has emerged as hallmark of pericentromeric heterochromatin. Trimethylation of histone H3 at lysine 9 is associated with gene repression, prevents transcription factor binding .

HY-W009258

Boc-Tyr(Me)-OH

Amino Acid Derivatives Others

Boc-Tyr(Me)-OH is a tyrosine derivative .
HY-W008464

H-Thr(Me)-OH

Amino Acid Derivatives Others

H-Thr(Me)-OH is a threonine derivative .
HY-W010943

Fmoc-Tyr(Me)-OH

Amino Acid Derivatives Others

Fmoc-Tyr(Me)-OH is a tyrosine derivative .
HY-W018650

Boc-Thr(Me)-OH

Amino Acid Derivatives Others

Boc-Thr(Me)-OH is a threonine derivative .
HY-W008022

Boc-Ser(Me)-OH

Amino Acid Derivatives Others

Boc-Ser(Me)-OH is a serine derivative .

HY-W142161

Fmoc-N-Me-His(Trt)-OH Fmoc-MeHis(Trt)-OH	Amino Acid Derivatives	Others
Fmoc-N-Me-His(Trt)-OH (Fmoc-MeHis(Trt)-OH) is a is an amino acid derivative containing amino and carboxyl groups. Fmoc-N-Me-His(Trt)-OH for the synthesis of Fmoc-MeHis (Trt) -Leu-OH .

HY-W009260

Boc-D-Tyr(Me)-OH

Amino Acid Derivatives Others

Boc-D-Tyr(Me)-OH is a phenylalanine derivative .
HY-W015926

H-N-Me-Ala-OH

Amino Acid Derivatives Others

H-N-Me-Ala-OH is an alanine derivative .
HY-66024

Fmoc-Lys(Boc,Me)-OH

Amino Acid Derivatives Others

Fmoc-Lys(Boc,Me)-OH is a lysine derivative .
HY-W022444

Z-N-Me-Ala-OH

Amino Acid Derivatives Others

Z-N-Me-Ala-OH is an alanine derivative .

Cat. No.	Product Name

HY-K1018

Tris-MES-SDS Powder (1 L of 1×)

MCE Tris-MES-SDS Powder (1 L of 1×) consists of Tris, MES, EDTA and SDS, and is mainly used for separation of small- to medium-sized proteins.

Cat. No.	Product Name	Target	Research Area

HY-P99176

ATG-031 1 Publications Verification	Inhibitory Antibodies	Cancer
ATG-031 is a humanised anti-CD24 monoclonal antibody. ATG-031 effectively stimulates macrophage-mediated phagocytosis and induces cancer cell destruction by blocking the "don't eat me" signals that characterize the growth of many cancers. ATG-031 can be used in the study of haematological malignancies as well as solid tumours.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-13675

ME-143 NV-143	Structural Classification Classification of Application Fields Source classification Phenols Polyphenols Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
ME-143 is a second-generation tumor-specific inhibitor of NADH oxidase. ME-143 inhibits the WNT/β-catenin pathway in colorectal cancer cells. ME-143 has broadly active against cancers in vitro and in vivo .

HY-N9051

6-Prenylquercetin-3-Me ether	Structural Classification Flavonoids Flavones Leguminosae Source classification Plants Glycyrrhiza uralensis Fisch.	Glucosidase
6-Prenylquercetin-3-Me ether is a natural product that can be extracted from G. uralensis leaves. 6-Prenylquercetin-3-Me ether has radical scavenging activity toward DPPH. 6-Prenylquercetin-3-Me ether also has inhibitory activity against α-glucosidase .

HY-128912

Arborinine	Structural Classification Alkaloids Animals Source classification	Histone Demethylase
Arborinine is a potent and orally activeLSD1 inhibitor. Arborinine increases the expression of H3K4me1/2, H3K9me1/2, E-cad protein and decreases the expression of UBE2O protein level. Arborinine induces cell cycle arrest at S phase. Arborinine shows antitumor activity .

HY-N10537

Shishijimicin A	Alkaloids Structural Classification Natural Products Classification of Application Fields Animals Pyridine Alkaloids Disease Research Fields Indole Alkaloids Cancer	Others
Shishijimicin A is a novel antitumor agent found from the Ascidian Didemnum proliferum. Shishijimicin A shows anti-tumor activity with highly potent cytotoxicities . Shishijimicin A is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-N12071

Lucidin-ω-Me ether	Quinones Structural Classification Anthraquinones Source classification Rubiaceae Knoxia valerianoides Thorel ex Pitard Plants	Others
Lucidin-ω-Me ether (Compound 2) can be isolated from the roots of Knoxia valerianoides. Lucidin-ω-Me ether inhibits the advanced glycation end products (AGEs) formation in vitro(IC₅₀: 62.79 μM) .

HY-W035709

Hydrocinchonine Dihydrocinchonine	Structural Classification Alkaloids Other Alkaloids Source classification Rubiaceae Neolamarckia cadamba (Roxb.) Bosser Plants	Apoptosis
Hydrocinchonine (Dihydrocinchonine) is a multidrug resistance (MDR)-reversal agent. Hydrocinchonine exerts synergistic apoptotic effect with Paclitaxel in MES-SA/DX5 cells .

HY-N12212

Triptonoterpene Me ether	Structural Classification Terpenoids Source classification Celastraceae Diterpenoids Plants Tripterygium wilfordii Hook. f.	Others
Triptonoterpene Me ether (compound 5) is a rosinane-type diterpenoid compound, which can be isolated from the traditional Chinese medicine Tripterygium wilfordii Hook. f .

HY-12033

2-Methoxyestradiol 20+ Cited Publications 2-ME2; NSC-659853	Structural Classification Monophenols Classification of Application Fields Source classification Disease markers Phenols Endocrine diseases Endogenous metabolite Disease Research Fields Steroids Cancer	Microtubule/Tubulin Reactive Oxygen Species Apoptosis Autophagy Endogenous Metabolite
2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa .

Cat. No.	Compare	Product Name	Species	Source

HY-P70856

	Mesothelin Protein, Mouse (HEK293, His) MESothelin; Msln; MES; Mpf	Mouse	HEK293
	Mesothelin Protein, in its membrane-anchored forms, is implicated in cellular adhesion, suggesting a potential role in mediating cell interactions. Additionally, Megakaryocyte-potentiating factor (MPF) enhances megakaryocyte colony formation, indicating its involvement in the development of these specialized blood cell colonies. Mesothelin Protein, Mouse (HEK293, His) is the recombinant mouse-derived Mesothelin protein, expressed by HEK293 , with C-6*His labeled tag. The total length of Mesothelin Protein, Mouse (HEK293, His) is 303 a.a., with molecular weight of 38-55 kDa.

Cat. No.	Product Name	Chemical Structure

HY-12033S2

2-Methoxyestradiol-d5

2-Methoxyestradiol-d₅ is the deuterium labeled 2-Hydroxyestradiol. 2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa[1][2][3][4][5][6][7].

HY-D0858S

MES-13d
MES-d₁₃ is the deuterium labeled MES[1]. MES (2-Morpholinoethanesulphonic acid) is a buffering agent in biology and biochemistry. MES is one of the Good's buffers, the buffer capacity ranging pH 5.5-7.0. MES is broadly used to regulate pH value for plants culture medium, reagent solution, and physiological experiments[2][3].

HY-12033S

2-Methoxyestradiol-13C,d3

2-Methoxyestradiol- ¹³C,d₃ is the ¹³C- and deuterium labeled 2-Methoxyestradiol. 2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa[1][2][3][4][5][6].

HY-12033S1

2-Methoxyestradiol-13C6

2-Methoxyestradiol- ¹³C₆ is the ¹³C-labeled 2-Methoxyestradiol. 2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa[1][2][3][4][5][6].

Cat. No.	Product Name		Classification

HY-151686

Bz-(Me)Tz-NHS

Tetrazine

Bz-(Me)Tz-NHS is a click chemistry reagent containing an methyltetrazine group. Bz-(Me)Tz-NHS is 3rd generation Click-Linker for Cu-free click conjugation .

HY-140853

Azido-PEG3-CH2CO2Me		Azide PROTAC Synthesis
Azido-PEG3-CH2CO2Me is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG3-CH2CO2Me 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. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

HY-151730

(Me)Tz-butanoic acid		Tetrazine
(Me)Tz-butanoic acid is a click chemistry reagent containing an azide. (Me)Tz-butanoic acid is tetrazine linker for conjugation via Diels-Alder-reaction, i.e. copper-free Click reaction with dienophiles . (Me)Tz-butanoic acid is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-151671

Fmoc-L-MeLys(N3)-OH		Azide
Fmoc-L-MeLys(N3)-OH is a click chemistry reagent containing an azide. Fmoc-L-MeLys(N3)-OH is a SPPS building-block for the introduction of N-Me-Lys that can be modified at the N3-group using Click-chemistry . Fmoc-L-MeLys(N3)-OH 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. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

HY-D2235

SiR-Me-tetrazine		Tetrazine
SiR-Me-tetrazine is a Tetrazine modified SiR (silicon rhodamine) fluorescent dye. SiR-Me-tetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-D2116

TAMRA-PEG8-Me-Tet		Tetrazine Labeling and Fluorescence Imaging
TAMRA-PEG8-Me-Tet 是含有 8 个 PEG 单元的 TAMRA (HY-135640) 染料衍生物。TAMRA-PEG8-Me-Tet 含有 Tetrazine 基团，可以和含有 TCO 基团的分子发生逆电子需求 Diels-Alder 反应 (iEDDA)。

HY-156497

Biotin-PEG8-Me-Tet

Labeling and Fluorescence Imaging Tetrazine

Biotin-PEG8-Me-Tet is a biotin labeling.

HY-W145531

Neu5GcAc[1Me,478Ac,9N3]-β-SPh		Azide
Neu5GcAc[1Me,478Ac,9N3]-β-SPh is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Neu5GcAc[1Me,478Ac,9N3]-β-SPh 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. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

HY-156313

Me-Tet-PEG4-NHS		Tetrazine
Me-Tet-PEG4-NHS is an ADC Linker containing 4 PEG units. Me-Tet-PEG4-NHS can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156475

Me-Tet-PEG2-COOH		Tetrazine
Me-Tet-PEG2-COOH is an ADC Linker containing 2 PEG units. Me-Tet-PEG2-COOH can use its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156476

Me-Tet-PEG2-NHS		Tetrazine
Me-Tet-PEG2-NHS is an ADC Linker containing 2 PEG units. Me-Tet-PEG2-NHS can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156477

Me-Tet-PEG8-NHBoc		Tetrazine
Me-Tet-PEG8-NHBoc is an ADC Linker containing 8 PEG units. Me-Tet-PEG8-NHBoc can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156478

Me-Tet-PEG4-NHBoc		Tetrazine
Me-Tet-PEG4-NHBoc is an ADC Linker containing 4 PEG units. Me-Tet-PEG4-NHBoc can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156479

Me-Tet-PEG3-NHBoc		Tetrazine
Me-Tet-PEG3-NHBoc is an ADC Linker containing 3 PEG units. Me-Tet-PEG3-NHBoc can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156490

Me-Tet-PEG5-NHS		Tetrazine
Me-Tet-PEG5-NHS is an ADC Linker containing 5 PEG units. Me-Tet-PEG5-NHS can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156491

Me-Tet-PEG9-NHS		Tetrazine
Me-Tet-PEG9-NHS is an ADC Linker containing 9 PEG units. Me-Tet-PEG9-NHS can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156492

Me-Tet-PEG4-COOH		Tetrazine
Me-Tet-PEG4-COOH is an ADC Linker containing 4 PEG units. Me-Tet-PEG4-COOH can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156493

Me-Tet-PEG5-COOH		Tetrazine
Me-Tet-PEG5-COOH is an ADC Linker containing 5 PEG units. Me-Tet-PEG5-COOH can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156494

Me-Tet-PEG9-COOH		Tetrazine
Me-Tet-PEG9-COOH is an ADC Linker containing 9 PEG units. Me-Tet-PEG9-COOH can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156495

Biotin-PEG3-Me-Tet		Labeling and Fluorescence Imaging Tetrazine
Biotin-PEG3-Me-Tet is an ADC Linker containing 3 PEG units. Biotin-PEG3-Me-Tet can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-D2118

TAMRA-PEG3-Me-Tet		Labeling and Fluorescence Imaging Tetrazine
TAMRA-PEG3-Me-Tet is a dye derivative of TAMRA (HY-135640) containing 3 PEG units. TAMRA-PEG3-Me-Tet contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-D2117

TAMRA-PEG4-Me-Tet		Tetrazine Labeling and Fluorescence Imaging
TAMRA-PEG4-Me-Tet is a dye derivative of TAMRA (HY-135640) containing 4 PEG units. TAMRA-PEG8-Me-Tet contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.

HY-156300

Me-Tet-PEG4-NH2		Tetrazine
Me-Tet-PEG4-NH2 is an ADC Linker containing 4 PEG units. Me-Tet-PEG4-NH2 can use its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-156301A

Me-Tet-PEG8-NH2 hydrochloride		Tetrazine
Me-Tet-PEG8-NH2 (hydrochloride) is an ADC Linker containing 2 PEG units. Me-Tet-PEG8-NH2 (hydrochloride) can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-W591272

Me-Tet-PEG3-NH2		Tetrazine
Me-Tet-PEG3-NH2 is an ADC Linker containing 3 PEG units. Me-Tet-PEG3-NH2 can use its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups.

HY-D2209

SiR-PEG4-Me-tetrazine

Tetrazine

SiR-PEG4-Me-tetrazine is a small molecule click chemical modified silyl rhodamine dye.

HY-140043

N-Me-N-bis(PEG2-propargyl)		PROTAC Synthesis Alkynes
N-Me-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-Me-N-bis(PEG2-propargyl) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-156307

Me-Tet-PEG3-Maleimide		Tetrazine
Me-Tet-PEG3-Maleimide is an ADC Linker containing 3 PEG units. Me-Tet-PEG3-Maleimide can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies.

HY-156308

Me-Tet-PEG4-Maleimide		Tetrazine
Me-Tet-PEG4-Maleimide is an ADC Linker containing 4 PEG units. Me-Tet-PEG4-Maleimide can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies.

HY-156312

Me-Tet-PEG8-Maleimide		Tetrazine
Me-Tet-PEG8-Maleimide is an ADC Linker containing 8 PEG units. Me-Tet-PEG8-Maleimide can utilize its own Tetrazine group to undergo a specific inverse electron demand Diels-Alder reaction (iEDDA) with compounds with TCO groups. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies.

HY-D2200

Cy5.5(Me)-C3-DBCO		DBCO
Cy5.5(Me)-C3-DBCO is a click chemistry reagent containing an cycloalkynes group. DBCO group enables copper free biocompatible click chemistry with fast reaction kinetics and good stability .

HY-151830

Me-PMeOx(50)-N3 (MW 4.3kDa)		Azide
Me-PMeOx(50)-N3 (MW 4.3kDa) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity .

HY-151831

Me-PMeOx(100)-N3 (MW 8.5kDa)		Azide
Me-PMeOx(100)-N3 (MW 8.5kDa) is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity .


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