Search Result

Results for "

4-aminophenyl-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Adenosine Receptor (3) Amino Acid Derivatives (1) Amyloid-β (1) Antibiotic (2) Bacterial (2) Biochemical Assay Reagents (9) CD38 (1) DNA/RNA Synthesis (1) Drug Intermediate (3) Endogenous Metabolite (1) Endothelin Receptor (1) Ephrin Receptor (1) Fluorescent Dye (1) GCGR (1) Glycosidase (1) GnRH Receptor (1) HCV (1) Insulin Receptor (1) Isotope-Labeled Compounds (4) Melanocortin Receptor (1) MOFs (3) Parasite (1) PROTAC Linkers (9) PSMA (2) Radionuclide-Drug Conjugates (RDCs) (4) Reference Standards (6) Renin (1) Somatostatin Receptor (5)
By Research Areas:	Cancer (18) Cardiovascular Disease (1) Endocrinology (2) Infection (4) Inflammation/Immunology (1) Metabolic Disease (3) Neurological Disease (7)

By Targets:

Adenosine Receptor (3)

Amino Acid Derivatives (1)

Amyloid-β (1)

Antibiotic (2)

Bacterial (2)

Biochemical Assay Reagents (9)

CD38 (1)

DNA/RNA Synthesis (1)

Drug Intermediate (3)

Endogenous Metabolite (1)

Endothelin Receptor (1)

Ephrin Receptor (1)

Fluorescent Dye (1)

GCGR (1)

Glycosidase (1)

GnRH Receptor (1)

HCV (1)

Insulin Receptor (1)

Isotope-Labeled Compounds (4)

Melanocortin Receptor (1)

MOFs (3)

Parasite (1)

PROTAC Linkers (9)

PSMA (2)

Radionuclide-Drug Conjugates (RDCs) (4)

Reference Standards (6)

Renin (1)

Somatostatin Receptor (5)

By Research Areas:

Cancer (18)

Cardiovascular Disease (1)

Endocrinology (2)

Infection (4)

Inflammation/Immunology (1)

Metabolic Disease (3)

Neurological Disease (7)

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Natural
Products

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-P4070

Insulin icodec	Insulin Receptor	Metabolic Disease
Insulin icodec is an Insulin (HY-P0035) analog that strongly but reversibly binds to albumin. Insulin icodec has long plasma half-life. Insulin icodec modulates insulin receptor activity, controls blood glucose levels, reduces HbA_1c levels, and binds reversibly to human serum albumin. Insulin icodec can be used for the research of type 2 diabetes mellitus .

HY-W011654

4-Aminophenyl-β-D-galactopyranoside, 98% 4-aminophenyl-beta-D-galactopyranoside, 98%	Glycosidase	Inflammation/Immunology Cancer
4-Aminophenyl-β-D-galactopyranoside, 98% is a highly efficient substrate for β-galactosidase. It is specifically hydrolyzed by this enzyme to release galactose and electroactive p-aminophenol. 4-Aminophenyl-β-D-galactopyranoside, 98% is widely used in colorimetric and electrochemical assays for detecting β-galactosidase activity and determining enzyme kinetics, such as in biosensing fields including cellular senescence, pathogen and contaminant detection. In addition, since β-galactosidase is often overexpressed in primary ovarian cancer, 4-Aminophenyl-β-D-galactopyranoside, 98% can also be applied to related research on primary ovarian cancer .

HY-P5362

NODAGA-LM3	Radionuclide-Drug Conjugates (RDCs) Somatostatin Receptor	Neurological Disease Cancer
NODAGA-LM3 is a ligand that can cross the blood-brain barrier and targets somatostatin receptor SSTR2 with high affinity (IC₅₀ = 1.3 nM). NODAGA-LM3 does not trigger the internalization of SSTR2 and can inhibit agonist-induced internalization processes. NODAGA-LM3 shows low uptake in normal tissues such as the liver and spleen, but high uptake in the lungs and blood pool. ⁶⁸Ga-labeled NODAGA-LM3 can serve as a PET imaging agent for well-differentiated neuroendocrine tumors, and is applied in studies related to small cell lung cancer and well-differentiated neuroendocrine tumors .

HY-W076903

4-Aminobenzophenone p-Benzoylaniline; 4-aminophenyl phenyl ketone; 4-Benzoylaniline	Biochemical Assay Reagents	Others
4-Aminobenzophenone (p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline) is Benzophenone (HY-Y0546) derivative, which behaves as photosensitizer .

HY-P2336A

CCZ01048 TFA 3 Publications Verification	Melanocortin Receptor	Cancer
CCZ01048 TFA, a α-MSH analogue, exhibits high binding affinity to melanocortin 1 receptor (MC1R) with a K_i of 0.31 nM. CCZ01048 TFA shows rapid internalization into B16F10 melanoma cells and high in vivo stability. CCZ01048 TFA is a promising candidate for PET imaging of malignant melanoma .

HY-W035136

*Meso-tetrakis(4-aminophenyl)porphyrin*	Endogenous Metabolite	Others
Meso-tetrakis(4-aminophenyl)porphyrin (IV) is a porphyrin derivative .

HY-W007620

*(S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid*	Amino Acid Derivatives	Others
(S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid is a phenylalanine derivative .

HY-W145490

4-Aminophenyl β-D-glucopyranoside	Biochemical Assay Reagents	Others
4-Aminophenyl β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W016549

*4-(4-Aminophenyl)butanoic acid*	PROTAC Linkers	Cancer
4-(4-Aminophenyl)butanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-100130

*N-[(4-Aminophenyl)methyl]adenosine*	Adenosine Receptor	Neurological Disease
N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor, with Ki of 29 nM for Rat ecto-5′-Nucleotidase.

HY-50187

*4-(4-Aminophenyl)morpholin-3-one*	Drug Intermediate	Others
4-(4-Aminophenyl)morpholin-3-one is a drug intermediate for synthesis of various active compounds.

HY-D0306

*Tris(4-aminophenyl)methane* Leucopararosaniline	DNA/RNA Synthesis HCV	Infection
Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor.

HY-P10341

ZP3022	GCGR	Metabolic Disease
ZP3022 is a dual agonist of glucagon-like peptide-1 (GLP-1) and gastrin that has the ability to sustainably improve glycemic control. Additionally, ZP3022 can effectively increase β-cell mass, promote β-cell proliferation, and enhance the function of pancreatic islets. ZP3022 can be used in anti-diabetic research .

HY-18687

APNEA N6-[2-(4-aminophenyl)ethyl]adenosine	Adenosine Receptor	Neurological Disease
APNEA (N6-[2-(4-Aminophenyl)ethyl]adenosine) is a potent, non-selective A3 adenosine receptor agonist.

HY-W018722

*3-(4-Aminophenyl)propionic acid*	PROTAC Linkers	Cancer
3-(4-Aminophenyl)propionic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W005059

*2-(4-Aminophenyl)ethanol*	PROTAC Linkers	Cancer
2-(4-Aminophenyl)ethanol is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-50187R

*4-(4-Aminophenyl)morpholin-3-one (Standard)*	Reference Standards
4-(4-Aminophenyl)morpholin-3-one (Standard) is the analytical standard of 4-(4-Aminophenyl)morpholin-3-one. This product is intended for research and analytical applications.

HY-W140934

*Tris(4-aminophenyl)methanol*	Fluorescent Dye	Others
Tris 4-aminophenyl methanol is a triamino-triphenylmethane chloride alkaline dye used to prepare Schiff reagent .

HY-W069330

*tert-Butyl 3-(4-aminophenyl)azetidine-1-carboxylate*	PROTAC Linkers	Cancer
tert-Butyl 3-(4-aminophenyl)azetidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-75699

*N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide*	Drug Intermediate	Others
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide is a drug intermediate for synthesis of various active compounds.

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

HY-W047324

4-Aminophenyl-α-D-mannopyranoside, 98% 4-aminophenylmannoside, 98%	Biochemical Assay Reagents	Others
4-Aminophenyl-α-D-mannopyranoside, 98% is a synthetic glycoside primarily used as a molecular tool in biochemical research for studying glycosylation processes and enzyme-substrate interactions.

HY-75678

*Ethyl 6-(4-Aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate*	Drug Intermediate	Others
Ethyl 6-(4-Aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-W567866

4-Aminophenyl β-D-glucuronide	Biochemical Assay Reagents	Others
4-Aminophenyl β-D-glucuronide is a biochemical reagent.

HY-W342830

4-Aminophenyl 1-thio-β-D-glucopyranoside	Biochemical Assay Reagents	Others
4-Aminophenyl 1-thio-β-D-glucopyranoside can be used in glycobiology research.

HY-N12456

4-Aminophenyl 6-deoxy-α-L-mannopyranoside	Others	Others
4-Aminophenyl 6-deoxy-α-L-mannopyranoside is a glycoside that can be isolated from Camellia oleifera seeds.

HY-W415811

4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside	Biochemical Assay Reagents	Others
4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

HY-W088288

*4-(4-AMinophenyl)benzoicacid*	MOFs	Others
4-(4-AMinophenyl)benzoicacid is a metal-organic framework (MOF).

HY-P3350

LS-BF1	Bacterial	Infection
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].

HY-P11004

A3-APO	Bacterial Antibiotic	Infection
A3-APO is an antimicrobial peptide. A3-APO has a significant antimicrobial activity by a dual mode of action with both membrane disintegration and intracellular target inhibition. A3-APO can deactivate bacterial toxins and increase the expression of anti-inflammatory cytokines (such as IL-4 and IL-10), without antimicrobial resistance. A3-APO accelerates burn wounds healing in mice infection model of Acinetobacter baumannii and Staphylococcus aureus .

HY-105168

TAK 044	Endothelin Receptor	Cardiovascular Disease
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .

HY-W703810

*N'-(4-Aminophenyl)-N,N-dimethylacetimidamide-d6*	Isotope-Labeled Compounds	Others
N'-(4-Aminophenyl)-N,N-dimethylacetimidamide-d₆ is the deuterium labeled N'-(4-Aminophenyl)-N,N-dimethylacetimidamide.

HY-W741338

*4-(4-Aminophenyl)-3-morpholinone-d4*	Isotope-Labeled Compounds	Others
4-(4-Aminophenyl)-3-morpholinone-d₄ is the deuterium labeled 4-(4-Aminophenyl)morpholin-3-one (HY-50187).

HY-P10472

Azaline B	GnRH Receptor	Endocrinology
Azaline B is an antagonist for gonadotropin-releasing hormone (GnRH) with IC₅₀ of 1.37 nM, Azaline B can be used in research of sex hormone-related pathological states, ovulation induction and male contraception .

HY-P4757

N1-Glutathionyl-spermidine disulfide	Parasite	Others
N1-Glutathionyl-spermidine disulfide is a substrate of trypanothione reductase .

HY-W071576

*Methyl 3-(4-aminophenyl)propanoate*	PROTAC Linkers	Cancer
Methyl 3-(4-aminophenyl)propanoate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W018396R

*2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate (Standard)*	Reference Standards
2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate (Standard) is the analytical standard of 2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate. This product is intended for research and analytical applications.

HY-P11243

EphA4 agonist compound 23	Ephrin Receptor	Neurological Disease
EphA4 agonist compound 23 is a novel *EphA4* agonist peptide mimic. EphA4 agonist compound 23 exhibits high affinity, high selectivity, and significant receptor activation ability. EphA4 agonist compound 23 is commonly used in the study of neurodegenerative diseases .

HY-P2434

AP102	Somatostatin Receptor	Neurological Disease Metabolic Disease Cancer
AP102 is a dual SSTR2/SSTR5-specific somatostatin analog (SSA). AP102 is a disulfide-bridged octapeptide SSA containing synthetic iodinated amino acids. AP102 binds with subnanomolar affinity to SSTR2 and SSTR5 (IC₅₀: 0.63 and 0.65 nM, respectively). AP102 does not bind to SSTR1 or SSTR3. AP102 can be used for acromegaly and neuroendocrine tumors research .

HY-P5362A

NODAGA-LM3 TFA	Radionuclide-Drug Conjugates (RDCs) Somatostatin Receptor	Cancer
NODAGA-LM3 TFA is a ligand that can cross the blood-brain barrier and targets somatostatin receptor SSTR2 with high affinity (IC₅₀ = 1.3 nM). NODAGA-LM3 TFA does not trigger the internalization of SSTR2 and can inhibit agonist-induced internalization processes. NODAGA-LM3 TFA shows low uptake in normal tissues such as the liver and spleen, but high uptake in the lungs and blood pool. ⁶⁸Ga-labeled NODAGA-LM3 TFA can serve as a PET imaging agent for well-differentiated neuroendocrine tumors, and is applied in studies related to small cell lung cancer and well-differentiated neuroendocrine tumors .

HY-W125143

*tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate hydrochloride*	PROTAC Linkers	Cancer
tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W107466

*4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid*	Antibiotic	Infection
4-((4-((4-Aminophenyl)sulfonyl)phenyl)amino)-4-oxobutanoic acid is a sulfonamide antiinfective agent .

HY-Z0128R

Nintedanib impurity 9 (Standard)	Reference Standards
tert-Butyl N-(4-aminophenyl)-N-methylcarbamate (Standard) is the analytical standard of tert-Butyl N-(4-aminophenyl)-N-methylcarbamate. This product is intended for research and analytical applications.

HY-W127792

*4-Amino-D,L-benzylsuccinic Acid* 2-[(4-aminophenyl)methyl]butanedioic acid	Biochemical Assay Reagents	Others
4-Amino-D,L-benzylsuccinic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-P2075

EMD 55068	Renin	Endocrinology
EMD 55068 is a renin antagonist. EMD 55068 inhibits the uptake of taurocholate .

HY-100130R

*N-[(4-Aminophenyl)methyl]adenosine (Standard)*	Adenosine Receptor Reference Standards	Neurological Disease
N-[(4-Aminophenyl)methyl]adenosine (Standard) is the analytical standard of N-[(4-Aminophenyl)methyl]adenosine (HY-100130). This product is intended for research and analytical applications. 0

HY-W285602

*(4-Aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone*	Biochemical Assay Reagents
(4-aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone is a biochemical reagent .

HY-W564798

*4-((4-Aminophenyl)ethynyl)benzoic acid*	MOFs	Others
4-((4-Aminophenyl)ethynyl)benzoic acid is a metal-organic framework (MOF).

HY-W050294

*tert-Butyl 2-(4-aminophenyl)acetate*	PROTAC Linkers	Cancer
tert-Butyl 2-(4-aminophenyl)acetate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-P10876

mcK6A1	Amyloid-β	Neurological Disease
mcK6A1 is an inhibitor for the aggregation of amyloid-β (Aβ), that selectively binds to the 16KLVFFA21 segment of Aβ42, forms an extended β-folded structure, and inhibits the formation of Aβ42 oligomers. mcK6A1 can be used in research of Alzheimer's disease and other amyloid-related diseases .

Cat. No.	Product Name	Type

HY-W011654

4-Aminophenyl-β-D-galactopyranoside, 98%

4-aminophenyl-beta-D-galactopyranoside, 98%

Biochemical Assay Reagents

4-Aminophenyl-β-D-galactopyranoside, 98% is a highly efficient substrate for β-galactosidase. It is specifically hydrolyzed by this enzyme to release galactose and electroactive p-aminophenol. 4-Aminophenyl-β-D-galactopyranoside, 98% is widely used in colorimetric and electrochemical assays for detecting β-galactosidase activity and determining enzyme kinetics, such as in biosensing fields including cellular senescence, pathogen and contaminant detection. In addition, since β-galactosidase is often overexpressed in primary ovarian cancer, 4-Aminophenyl-β-D-galactopyranoside, 98% can also be applied to related research on primary ovarian cancer .

HY-W076903

4-Aminobenzophenone p-Benzoylaniline; 4-aminophenyl phenyl ketone; 4-Benzoylaniline	Biochemical Assay Reagents
4-Aminobenzophenone (p-Benzoylaniline; 4-Aminophenyl phenyl ketone; 4-Benzoylaniline) is Benzophenone (HY-Y0546) derivative, which behaves as photosensitizer .

HY-W145490

4-Aminophenyl β-D-glucopyranoside	Biochemical Assay Reagents
4-Aminophenyl β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W140934

*Tris(4-aminophenyl)methanol*	Biochemical Assay Reagents
Tris 4-aminophenyl methanol is a triamino-triphenylmethane chloride alkaline dye used to prepare Schiff reagent .

HY-W047324

4-Aminophenyl-α-D-mannopyranoside, 98% 4-aminophenylmannoside, 98%	Biochemical Assay Reagents
4-Aminophenyl-α-D-mannopyranoside, 98% is a synthetic glycoside primarily used as a molecular tool in biochemical research for studying glycosylation processes and enzyme-substrate interactions.

HY-W567866

4-Aminophenyl β-D-glucuronide	Biochemical Assay Reagents
4-Aminophenyl β-D-glucuronide is a biochemical reagent.

HY-W342830

4-Aminophenyl 1-thio-β-D-glucopyranoside	Biochemical Assay Reagents
4-Aminophenyl 1-thio-β-D-glucopyranoside can be used in glycobiology research.

HY-W415811

4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside

Biochemical Assay Reagents

4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

HY-W127792

*4-Amino-D,L-benzylsuccinic Acid* 2-[(4-aminophenyl)methyl]butanedioic acid	Biochemical Assay Reagents
4-Amino-D,L-benzylsuccinic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W285602

*(4-Aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone*	Biochemical Assay Reagents
(4-aminophenyl)(4-(2-fluorophenyl)piperazin-1-yl)methanone is a biochemical reagent .

Cat. No.	Product Name	Target	Research Area

HY-P4070

Insulin icodec	Insulin Receptor	Metabolic Disease
Insulin icodec is an Insulin (HY-P0035) analog that strongly but reversibly binds to albumin. Insulin icodec has long plasma half-life. Insulin icodec modulates insulin receptor activity, controls blood glucose levels, reduces HbA_1c levels, and binds reversibly to human serum albumin. Insulin icodec can be used for the research of type 2 diabetes mellitus .

HY-105055

Didemnin B	Peptides	Cancer
Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum. Didemnin B can be used for the research of cancer .

HY-P5362

NODAGA-LM3	Radionuclide-Drug Conjugates (RDCs) Somatostatin Receptor	Neurological Disease Cancer
NODAGA-LM3 is a ligand that can cross the blood-brain barrier and targets somatostatin receptor SSTR2 with high affinity (IC₅₀ = 1.3 nM). NODAGA-LM3 does not trigger the internalization of SSTR2 and can inhibit agonist-induced internalization processes. NODAGA-LM3 shows low uptake in normal tissues such as the liver and spleen, but high uptake in the lungs and blood pool. ⁶⁸Ga-labeled NODAGA-LM3 can serve as a PET imaging agent for well-differentiated neuroendocrine tumors, and is applied in studies related to small cell lung cancer and well-differentiated neuroendocrine tumors .

HY-P2336A

CCZ01048 TFA 3 Publications Verification	Melanocortin Receptor	Cancer
CCZ01048 TFA, a α-MSH analogue, exhibits high binding affinity to melanocortin 1 receptor (MC1R) with a K_i of 0.31 nM. CCZ01048 TFA shows rapid internalization into B16F10 melanoma cells and high in vivo stability. CCZ01048 TFA is a promising candidate for PET imaging of malignant melanoma .

HY-W007620

*(S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid*	Amino Acid Derivatives	Others
(S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid is a phenylalanine derivative .

HY-P10341

ZP3022	GCGR	Metabolic Disease
ZP3022 is a dual agonist of glucagon-like peptide-1 (GLP-1) and gastrin that has the ability to sustainably improve glycemic control. Additionally, ZP3022 can effectively increase β-cell mass, promote β-cell proliferation, and enhance the function of pancreatic islets. ZP3022 can be used in anti-diabetic research .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

HY-P3350

LS-BF1	Bacterial	Infection
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].

HY-P11004

A3-APO	Bacterial Antibiotic	Infection
A3-APO is an antimicrobial peptide. A3-APO has a significant antimicrobial activity by a dual mode of action with both membrane disintegration and intracellular target inhibition. A3-APO can deactivate bacterial toxins and increase the expression of anti-inflammatory cytokines (such as IL-4 and IL-10), without antimicrobial resistance. A3-APO accelerates burn wounds healing in mice infection model of Acinetobacter baumannii and Staphylococcus aureus .

HY-105168

TAK 044	Endothelin Receptor	Cardiovascular Disease
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .

HY-P10472

Azaline B	GnRH Receptor	Endocrinology
Azaline B is an antagonist for gonadotropin-releasing hormone (GnRH) with IC₅₀ of 1.37 nM, Azaline B can be used in research of sex hormone-related pathological states, ovulation induction and male contraception .

HY-P4757

N1-Glutathionyl-spermidine disulfide	Parasite	Others
N1-Glutathionyl-spermidine disulfide is a substrate of trypanothione reductase .

HY-P11243

EphA4 agonist compound 23	Ephrin Receptor	Neurological Disease
EphA4 agonist compound 23 is a novel *EphA4* agonist peptide mimic. EphA4 agonist compound 23 exhibits high affinity, high selectivity, and significant receptor activation ability. EphA4 agonist compound 23 is commonly used in the study of neurodegenerative diseases .

HY-P2434

AP102	Somatostatin Receptor	Neurological Disease Metabolic Disease Cancer
AP102 is a dual SSTR2/SSTR5-specific somatostatin analog (SSA). AP102 is a disulfide-bridged octapeptide SSA containing synthetic iodinated amino acids. AP102 binds with subnanomolar affinity to SSTR2 and SSTR5 (IC₅₀: 0.63 and 0.65 nM, respectively). AP102 does not bind to SSTR1 or SSTR3. AP102 can be used for acromegaly and neuroendocrine tumors research .

HY-P5362A

NODAGA-LM3 TFA	Radionuclide-Drug Conjugates (RDCs) Somatostatin Receptor	Cancer
NODAGA-LM3 TFA is a ligand that can cross the blood-brain barrier and targets somatostatin receptor SSTR2 with high affinity (IC₅₀ = 1.3 nM). NODAGA-LM3 TFA does not trigger the internalization of SSTR2 and can inhibit agonist-induced internalization processes. NODAGA-LM3 TFA shows low uptake in normal tissues such as the liver and spleen, but high uptake in the lungs and blood pool. ⁶⁸Ga-labeled NODAGA-LM3 TFA can serve as a PET imaging agent for well-differentiated neuroendocrine tumors, and is applied in studies related to small cell lung cancer and well-differentiated neuroendocrine tumors .

HY-P2075

EMD 55068	Renin	Endocrinology
EMD 55068 is a renin antagonist. EMD 55068 inhibits the uptake of taurocholate .

HY-P10876

mcK6A1	Amyloid-β	Neurological Disease
mcK6A1 is an inhibitor for the aggregation of amyloid-β (Aβ), that selectively binds to the 16KLVFFA21 segment of Aβ42, forms an extended β-folded structure, and inhibits the formation of Aβ42 oligomers. mcK6A1 can be used in research of Alzheimer's disease and other amyloid-related diseases .

HY-P11488

JR11-PEG3-DOTA-PSMA-03	Radionuclide-Drug Conjugates (RDCs) Somatostatin Receptor PSMA	Cancer
JR11-PEG3-DOTA-PSMA-03 (Compound 2) is an RDC-related compound containing the chelating agent DOTA (HY-W053583), the JR11 peptide (SSTR2 antagonist), and the PSMA ligand. JR11-PEG3-DOTA-PSMA-03 shows SSTR2-binding affinities and PSMA-binding affinities, with IC₅₀ s of 94.0 nM, 81.8 nM, respectively. JR11-PEG3-DOTA-PSMA-03 can be radiolabeled with [ ⁶⁸Ga]. [ ⁶⁸Ga] radiolabeled JR11-PEG3-DOTA-PSMA-03 can be used in diagnostic studies of neuroendocrine differentiated prostate cancer .

HY-P11485

JR11-PEG3-HBED-CC-PSMA-03	Radionuclide-Drug Conjugates (RDCs) Somatostatin Receptor PSMA	Cancer
JR11-PEG3-HBED-CC-PSMA-03 (Compound 1) is an RDC-related compound containing the chelating agent HBED-CC, the JR11 peptide (SSTR2 antagonist), and the PSMA ligand. JR11-PEG3-HBED-CC-PSMA-03 shows SSTR2-binding affinities and PSMA-binding affinities, with IC₅₀ s of 59.2 nM, 57.0 nM, respectively. JR11-PEG3-HBED-CC-PSMA-03 can be radiolabeled with [ ⁶⁸Ga]. [ ⁶⁸Ga] radiolabeled JR11-PEG3-HBED-CC-PSMA-03 can be used in diagnostic studies of neuroendocrine differentiated prostate cancer .

HY-P4948

Coumarin-Phalloidin	Biochemical Assay Reagents	Others
Coumarin-phalloidin is a kind of phalloidin labeled with Coumarin (HY-N0709). Coumarin-phalloidin is a new type of actin probe that can be used for triple immunofluorescence microscopic observation of the cell skeleton .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-105055

Didemnin B	Natural Products Animals Classification of Application Fields Marine natural products Other marine organisms Disease Research Fields Source Classification Cancer	Others
Didemnin B is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum. Didemnin B can be used for the research of cancer .

HY-N12456

4-Aminophenyl 6-deoxy-α-L-mannopyranoside	Moringa oleifera Lam. Moringaceae Plants Saccharides Monosaccharides Source Classification	Others
4-Aminophenyl 6-deoxy-α-L-mannopyranoside is a glycoside that can be isolated from Camellia oleifera seeds.

Cat. No.	Product Name	Chemical Structure

HY-W703810

*N'-(4-Aminophenyl)-N,N-dimethylacetimidamide-d6*
N'-(4-Aminophenyl)-N,N-dimethylacetimidamide-d₆ is the deuterium labeled N'-(4-Aminophenyl)-N,N-dimethylacetimidamide.

HY-W741338

*4-(4-Aminophenyl)-3-morpholinone-d4*
4-(4-Aminophenyl)-3-morpholinone-d₄ is the deuterium labeled 4-(4-Aminophenyl)morpholin-3-one (HY-50187).

HY-W005059S

*2-(4-Aminophenyl)ethanol-d6*
2-(4-Aminophenyl)ethanol-d₆ (p-aminophenylethanol-d₆) is the deuterium labeled 2-(4-Aminophenyl)ethanol (HY-W005059). 2-(4-Aminophenyl)ethanol is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W721770

*3-Aminophenyl-2,4,5,6-d4 4-methylbenzenesulfonate*
3-Aminophenyl-2,4,5,6-d₄ 4-methylbenzenesulfonate is the deuterium labeled 3-Aminopheny 4-methylbenzenesulfonate.

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