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Results for "

1-A-N

" in MedChemExpress (MCE) Product Catalog:

By Targets:	5-HT Receptor (1) AAK1 (1) ADC Linker (2) Adrenergic Receptor (1) Akt (1) Amino Acid Derivatives (2) AMPK (1) Antibiotic (1) Apoptosis (5) Bacterial (1) Biochemical Assay Reagents (22) Cadherin (1) Calcium Channel (1) Caspase (2) CD47 (1) CDK (1) Cytochrome P450 (1) DAPK (1) DNA/RNA Synthesis (2) Dopamine Receptor (1) Drug Derivative (1) Drug Metabolite (3) Drug-Linker Conjugates for ADC (1) E1/E2/E3 Enzyme (1) Endogenous Metabolite (11) Epigenetic Reader Domain (1) Estrogen Receptor/ERR (1) FGFR (1) Fluorescent Dye (5) Formyl Peptide Receptor (FPR) (1) Fungal (2) Galectin (1) Glucosylceramide Synthase (GCS) (1) Glycosyltransferase (1) GlyT (2) GSK-3 (1) HDAC (1) HSP (1) Interleukin Related (2) Isocitrate Dehydrogenase (IDH) (1) Isotope-Labeled Compounds (38) Keap1-Nrf2 (1) Ligands for Target Protein for PROTAC (1) Liposome (1) mGluR (1) Mitochondrial Metabolism (1) Neurokinin Receptor (1) NO Synthase (1) Nuclear Hormone Receptor 4A/NR4A (1) Nucleoside Antimetabolite/Analog (4) PARP (1) PDGFR (1) PERK (2) Phosphatase (1) Prostaglandin Receptor (3) PROTAC Linkers (1) PROTACs (1) Reactive Oxygen Species (1) Ser/Thr Protease (1) TGF-β Receptor (1) Trace Amine-associated Receptor (TAAR) (1) TRP Channel (1) YTHDF (1)
By Research Areas:	Cancer (28) Cardiovascular Disease (4) Endocrinology (4) Infection (3) Inflammation/Immunology (11) Metabolic Disease (7) Neurological Disease (9)
Click Chemistry:	ADC Synthesis (1) Labeling and Fluorescence Imaging (2) PROTAC Synthesis (1) Azide (2) Alkynes (5)
Oligonucleotides:	Nucleosides and their Analogs (3) U (3) Cationic Lipids (1)

130

Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W011291S

N,N,N-Trimethylhexadecan-1-aminium-d42 chloride	Isotope-Labeled Compounds	Others
N,N,N-Trimethylhexadecan-1-aminium-d₄₂ (chloride) is the deuterium labeled N,N,N-Trimethylhexadecan-1-aminium chloride ^[1].

HY-W008630S

Decyltrimethylammonium-d21 bromide	Isotope-Labeled Compounds	Others
N,N,N-Trimethyldecan-1-aminium-d₂₁ bromide is the deuterium labeled N,N,N-Trimethyldecan-1-aminium bromide ^[1].

HY-D0222

N,N-Dimethyl-1-naphthylamine	Fluorescent Dye	Others
N,N-Dimethyl-1-naphthylamine is an aromatic amine and a dye. N,N-Dimethyl-1-naphthylamine can be used in nitrate reduction test ^[1] .

HY-150235

Galectin-8N-IN-1	Galectin	Inflammation/Immunology
Galectin-8N-IN-1 (compound 19a) is a potent and selective galectin-8N inhibitor with a K_d value of 1.8 μM. Galectin-8N-IN-1 is a galectin-8N ligand. Galectin-8N-IN-1 can be used in research of immune system ^[1].

HY-159675

*1-A-N*	Liposome	Inflammation/Immunology
1-A-N is a lipid nanoparticle (LNP) used for in vivo delivery of siRNA. 1-A-N can regulate immune response by delivering siCD45 (siRNA targeting CD45) to T cells and silencing the CD45 gene ^[1].

HY-146923S

*D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d7*	Isotope-Labeled Compounds	Others
D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine.

HY-146922S

*D-Galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d7*	Isotope-Labeled Compounds	Others
D-Galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine.

HY-146766S

*D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine-d7*	Isotope-Labeled Compounds	Others
D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine.

HY-146764S

*D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine-d7*	Isotope-Labeled Compounds	Others
D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine.

HY-W335735

N,N-dimethyl-N-((phenyl-d5)methyl)tetradecan-1-aminium bromide Benzyldimethyltetradecylammonium Bromide	Isotope-Labeled Compounds	Others
N,N-dimethyl-N-((phenyl-dd₅)methyl)tetradecan-1-aminium bromide is the deuterium labeled N,N-dimethyl-N-((phenyl)methyl)tetradecan-1-aminium bromide ^[1].

HY-E70139

*UDP-GalNAc:β-1,3-N-acetylgalactosaminyltransferase 2* EC:2.4.1.313; B3GALNT2; β-1,3-N-acetylgalactosaminyltransferase II	Glucosylceramide Synthase (GCS)	Others
UDP-GalNAc:β-1,3-N-acetylgalactosaminyltransferase 2 ( EC:2.4.1.313; B3GALNT2; β-1,3-N-acetylgalactosaminyltransferase II) is a glycosyltransferase ^[1].

HY-N9147

1-Hydroxy-N-methylacridone	Others	Neurological Disease
1-Hydroxy-N-methylacridone is an acridone alkaloid from Boronia lanceolate ^[1].

HY-13541

ADH-1 Maximum Cited Publications 8 Publications Verification	Cadherin	Cancer
ADH-1, an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion.

HY-146761S

*3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine-d7*	Isotope-Labeled Compounds	Others
3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine-d₇ is deuterium labeled 3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine.

HY-146921S

*3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine-d7 ammonium*	Isotope-Labeled Compounds	Others
3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine-d₇ (ammonium) is deuterium labeled 3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine (ammonium).

HY-34713

N-Methylphenethylamine hydrochloride NMPEA hydrochloride	Trace Amine-associated Receptor (TAAR)	Neurological Disease
N-Methylphenethylamine (NMPEA) hydrochloride is a potent *TAAR1* agonist. N-Methylphenethylamine hydrochloride also is a trace amine neuromodulator ^[1].

HY-N10636

*D-lactosyl-β-1,1′ N-stearoyl-D-erythro-sphingosine*	Others	Others
D-lactosyl-β-1,1′ N-stearoyl-D-erythro-sphingosine is a neutral glycolipid ^[1].

HY-Y1078

DMF-DMA N-Dimethoxymethyl-N,N-dimethylamine	Biochemical Assay Reagents	Others
1,1-Dimethoxy-N,N-dimethylmethanamine (N-Dimethoxymethyl-N,N-dimethylamine) is a biological molecule.

HY-169250

TMPRSS13-IN-1	Ser/Thr Protease	Cancer
TMPRSS13-IN-1 (N-0430) is a potent TMPRSS13 inhibitor with a K_i of 25 nM ^[1].

HY-W717623

N,N-Dimethylundecan-1-amine oxide	Biochemical Assay Reagents	Others
N,N-Dimethylundecan-1-amine oxide is an organic building block that may act as a surfactant ^[1].

HY-111845

Estrone-N-O-C1-amido ERα ligand 1	Estrogen Receptor/ERR Ligands for Target Protein for PROTAC	Cancer
Estrone-N-O-C1-amido (ERα ligand 1) is an Estrone-based estrogen ligand, which targets estrogen receptor α (ERα). Estrone-N-O-C1-amido (ERα ligand 1) binds to *cIAP1* ligand Bestatin via a linker to form SNIPER ^[1].

HY-157429

25N-N1-Nap	5-HT Receptor	Neurological Disease
25N-N1-Nap (compound 16) is a β-arrestin-biased 5-HT2A agonist. 25N-N1-Nap antagonizes phencyclidine induced hyperactivity in Male C57BL/6 J mice ^[1].

HY-W032015

1-Bromooctane n-Octyl Bromide	Biochemical Assay Reagents	Others
1-Bromooctane (n-Octyl Bromide) posesses a terminal bromine. The bromine is a very good leaving group for nucleophilic substitution reactions.

HY-158088S

N-(1-Oxoheptadecyl)glycine-d2	Isotope-Labeled Compounds	Others
N-(1-Oxoheptadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxoheptadecyl)glycine ^[1].

HY-158086S

N-(1-Oxotridecyl)glycine-d2	Isotope-Labeled Compounds	Others
N-(1-Oxotridecyl)glycine-d₂ is the deuterated labeled N-(1-Oxotridecyl)glycine ^[1].

HY-158087S

N-(1-Oxopentadecyl)glycine-d2	Isotope-Labeled Compounds	Others
N-(1-Oxopentadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxopentadecyl)glycine ^[1].

HY-E70048

*beta-1,3-N-Acetylgalactosaminyltransferase (LgtD)* Gb4 synthetase	Others	Others
beta-1,3-N-Acetylgalactosaminyltransferase (LgtD) (Gb4 synthetase) expressed by mature/activated B cells ^[1].

HY-140569

N-(PEG1-OH)-N-Boc-PEG2-propargyl	PROTAC Linkers	Cancer
N-(PEG1-OH)-N-Boc-PEG2-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs ^[1]. N-(PEG1-OH)-N-Boc-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-W010348

Betaine monohydrate	Biochemical Assay Reagents	Others
1-Carboxy-N,N,N-trimethylmethanaminium hydroxide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-139733

β-N-Acetyl-D-hexosaminidase-IN-1	Others	Others
β-N-Acetyl-D-hexosaminidase-IN-1 is a novel β-N-acetyl-d-hexosaminidase inhibitor with a K_i value of 3.72 μM.

HY-N12302

N1-Dihydrocaffeoyl, N10-caffeoyl spermidine	Others	Others
N1-Dihydrocaffeoyl, N10-caffeoyl spermidine is a natural product that can be isolated from Lycium ruthenicum Murr. ^[1].

HY-Y1818

Benzyltrimethylammonium chloride	Biochemical Assay Reagents	Others
N,N,N-trimethyl-1-phenylmethanaminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-113136

1-Methylguanosine 2 Publications Verification N1-Methylguanosine	Endogenous Metabolite	Cancer
1-Methylguanosine (N1-Methylguanosine) is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker ^[1].

HY-128113

AG-09/1	Formyl Peptide Receptor (FPR)	Inflammation/Immunology
AG-09/1 is a specific formyl peptide receptor 1 (FPR1) agonist. N-formyl peptide receptors (FPR) are important in host defense ^[1].

HY-Y0120

Tributylmethylammonium chloride Methyltributylammonium chloride	Biochemical Assay Reagents	Others
N,N-Dibutyl-N-methylbutan-1-aminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008630

Decyltrimethylammonium bromide	Biochemical Assay Reagents	Others
N,N,N-Trimethyldecan-1-aminium bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W099930

N,N,N-Trimethylpropan-1-aminium bromide Trimethylpropylammonium bromide	Biochemical Assay Reagents	Others
N,N,N-Trimethylpropan-1-aminium bromide is a quaternary ammonium compound belonging to the class of alkylammonium salts. This compound is widely used as a phase transfer catalyst in organic synthesis, facilitating the transfer of reactants between immiscible phases. It can also be used as a surfactant, corrosion inhibitor or antimicrobial. Due to its unique chemical properties, N,N,N-Trimethylpropan-1-aminium bromide has applications in various industries such as pharmaceuticals, agrochemicals, and materials science.

HY-E70049

*beta-1,4-N-Acetylgalactosaminyltransferase (CgtA)* GM2/GD2 synthase	Others	Neurological Disease
beta-1,4-N-Acetylgalactosaminyltransferase (CgtA) (GM2/GD2 synthase) is a key enzyme which catalyzes the conversion of GM3, GD3 and lactosylceramide (LacCer) to GM2, GD2 and asialo-GM2 (GA2), respectively. beta-1,4-N-Acetylgalactosaminyltransferase (CgtA) is a key enzyme to control the synthesis of brain-enriched complex gangliosides ^[1].

HY-E70033

*D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP)*	Endogenous Metabolite	Metabolic Disease
D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP) is a member of CAZy glycoside hydrolase GH112 family, is often used in biochemical studies. D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP) catalyses the phosphorolysis of lacto-n-biose and galacto-n-biose, to produce Gal-1-P and the corresponding N-acetyl-D-hexosamine ^[1].

HY-143839S

N-Ethyl-N-nitroso-1-propanamine-d4	Isotope-Labeled Compounds	Others
N-Ethyl-N-nitroso-1-propanamine-d₄ is the deuterium labeled N-Ethyl-N-nitroso-1-propanamine ^[1].

HY-W042416S2

N,N-Dimethylacetamide-d3 DMAc-d₃	Isotope-Labeled Compounds	Others
N,N-Dimethylacetamide-d₃ is the deuterium labeled N,N-Dimethylacetamide ^[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent .

HY-W042416S1

N,N-Dimethylacetamide-d6 DMAc-d₆	Isotope-Labeled Compounds	Others
N,N-Dimethylacetamide-d₆ is the deuterium labeled N,N-Dimethylacetamide ^[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent .

HY-147083

SGC-AAK1-1N	AAK1	Cancer
SGC-AAK1-1N is a potent and selective *AAK1* (AP2 associated kinase 1) inhibitor, with an IC₅₀ of 1.8 μM ^[1].

HY-W042416S

N,N-Dimethylacetamide-d9 DMAc-d₉	Isotope-Labeled Compounds	Others
N,N-Dimethylacetamide-d₉ is the deuterium labeled N,N-Dimethylacetamide ^[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent .

HY-N10634S

D-Glucosyl-β-N-palmitoylsphingosine-d3 N-ω-CD₃-Hexadecaoyl-glucopsychosie; GluCe(d18:1/16:0-d₃); Glucosylceamide-d₃ (d18:1/16:0-d3)	Isotope-Labeled Compounds Others	Inflammation/Immunology
D-Glucosyl-β-N-palmitoylsphingosine-d₃ (N-ω-CD₃-Hexadecaoyl-glucopsychosie) is deuterium labeled D-Glucosyl-β-1,1′-N-palmitoylsphingosine (HY-N10634). D-Glucosyl-β-1,1′-N-palmitoylsphingosine (C16 Glucosyl(β) Ceramide (d18:1/16:0)) is an endogenous Mincle ligand possessing immunostimulatory activity ^[1] ^[1] .

HY-W014536

N,N,N-Trimethyloctan-1-aminium chloride Trimethyl-n-octylammonium Chloride	Biochemical Assay Reagents	Others
N,N,N-Trimethyloctan-1-aminium chloride is a quaternary ammonium salt consisting of a positively charged N,N,N-trimethyloctan-1-aminium cation and a negatively charged chloride anion. The compound is commonly used as a surfactant and emulsifier in a variety of applications including detergents, fabric softeners and personal care products. It can also be used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. Additionally, it has antimicrobial properties and is used as a disinfectant or antiseptic in some products.

HY-23149S

N,N,N-Trimethyl-1,3-propanediamine-d6 TRIMETHYLPROPANEDIAMINE-d₆	Isotope-Labeled Compounds	Others
N,N,N-Trimethyl-1,3-propanediamine-d₆ is the deuterium labeled N,N,N-Trimethyl-1,3-propanediamine[1].

HY-141580S1

C18 Dihydroceramide-d3-1 N-octadecaoyl-D-eytho-Dihydosphigosie-d₃; Ce(d18:0/18:0)-d₃; Ceamide-d₃ (d18:0/18:0-d3)	Isotope-Labeled Compounds Others	Metabolic Disease
C18 Dihydroceramide-d₃-1 (N-octadecaoyl-D-eytho-Dihydosphigosie-d₃) is deuterium labeled C18 Dihydroceramide. C18 Dihydroceramide is an ester product ^[1].

HY-124891

1-Phenylpyrrole N-Phenylpyrrole	Fluorescent Dye	Others
1-Phenylpyrrole (N-Phenylpyrrole) has dual fluorescent properties. 1-Phenylpyrrole displays a single band in nonpolar solvents and a second red-shifted fluorescent band in polar solvents ^[1].

HY-176472

N,N'-Di-3-butyn-1-ylurea	Biochemical Assay Reagents	Others
N,N'-Di-3-butyn-1-ylurea (Compound m7N) is a linker. N,N'-Di-3-butyn-1-ylurea is a click chemistry reagent containing an azide group. 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 ^[1] .

Cat. No.	Product Name	Type

HY-D0222

N,N-Dimethyl-1-naphthylamine	Dyes
N,N-Dimethyl-1-naphthylamine is an aromatic amine and a dye. N,N-Dimethyl-1-naphthylamine can be used in nitrate reduction test ^[1] .

HY-D1601

N-Aminofluorescein

Fluorescent Dyes/Probes

N-Aminofluorescein is a fluorescein hydrazide with spiro form, a highly selective and sensitive fluorescence probe for Cu ²⁺. N-Aminofluorescein has no selective fluorescence response to other common metal ions, can be used for direct detection of Cu ²⁺ in biological systems with λex/em=495/516 nm ^[1] . N-Aminofluorescein can be used to measure the concentration of copper ions in cells .

Cat. No.	Product Name	Type

HY-W010348

Betaine monohydrate	Cell Assay Reagents
1-Carboxy-N,N,N-trimethylmethanaminium hydroxide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-Y1818

Benzyltrimethylammonium chloride	Surfactants
N,N,N-trimethyl-1-phenylmethanaminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008630

Decyltrimethylammonium bromide	Biochemical Assay Reagents
N,N,N-Trimethyldecan-1-aminium bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W099930

N,N,N-Trimethylpropan-1-aminium bromide

Trimethylpropylammonium bromide

Biochemical Assay Reagents

N,N,N-Trimethylpropan-1-aminium bromide is a quaternary ammonium compound belonging to the class of alkylammonium salts. This compound is widely used as a phase transfer catalyst in organic synthesis, facilitating the transfer of reactants between immiscible phases. It can also be used as a surfactant, corrosion inhibitor or antimicrobial. Due to its unique chemical properties, N,N,N-Trimethylpropan-1-aminium bromide has applications in various industries such as pharmaceuticals, agrochemicals, and materials science.

HY-W014536

N,N,N-Trimethyloctan-1-aminium chloride

Trimethyl-n-octylammonium Chloride

Biochemical Assay Reagents

N,N,N-Trimethyloctan-1-aminium chloride is a quaternary ammonium salt consisting of a positively charged N,N,N-trimethyloctan-1-aminium cation and a negatively charged chloride anion. The compound is commonly used as a surfactant and emulsifier in a variety of applications including detergents, fabric softeners and personal care products. It can also be used as a phase transfer catalyst in organic chemical reactions, facilitating the transfer of reactants between immiscible phases. Additionally, it has antimicrobial properties and is used as a disinfectant or antiseptic in some products.

HY-W002736

N,N'-Di-Boc-1H-pyrazole-1-carboximidamide	Biochemical Assay Reagents
N,N'-Di-Boc-1H-pyrazole-1-carboximidamide (Compound 1) is a biochemical reagent that can be used as a biological material or organic compound for life science related research ^[1].

HY-E70139

*UDP-GalNAc:β-1,3-N-acetylgalactosaminyltransferase 2* EC:2.4.1.313; B3GALNT2; β-1,3-N-acetylgalactosaminyltransferase II	Enzyme Substrates
UDP-GalNAc:β-1,3-N-acetylgalactosaminyltransferase 2 ( EC:2.4.1.313; B3GALNT2; β-1,3-N-acetylgalactosaminyltransferase II) is a glycosyltransferase ^[1].

HY-Y0120

Tributylmethylammonium chloride Methyltributylammonium chloride	Biochemical Assay Reagents
N,N-Dibutyl-N-methylbutan-1-aminium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-E70140

*α-1,4-N-Acetylglucosaminyltransferase 4* EC 2.4.1; A4GNT	Enzyme Substrates
α-1,4-N-Acetylglucosaminyltransferase 4 (EC 2.4.1, A4GNT) catalyzes the transfer of N-acetylglucosamine (GlcNAc) to core 2 branched O-glycans and suppresses H. pylori growth ^[1].

HY-E70141

*β-1,3-N-Acetylglucosaminyltransferase 4* EC:2.4.1.149; B3GNT4	Enzyme Substrates
β-1,3-N-Acetylglucosaminyltransferase 4 (EC:2.4.1.149, B3GNT4) is involved in the synthesis of poly-N-acetyllactosamine and has activity for type 2 oligosaccharides ^[1].

HY-138540

1-Dodecylimidazole 1 Publications Verification N-Dodecylimidazole	Cell Assay Reagents
1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity ^[1] .

HY-E70143

Glucosaminyl (N-acetyl) Transferase 2 EC:2.4.1.15; N-Acetylglucosaminyltransferase	Enzyme Substrates
Glucosaminyl (N-acetyl) Transferase 2 (EC:2.4.1.150, GCNT2, GCNT5, NACGT1, N-acetyllactosaminide beta-1,6-N-acetylglucosaminyl-transferase, N-acetylglucosaminyltransferase, IGNT) is responsible for formation of the blood group I antigen and plays an important role in cancer ^[1].

HY-W551412

β-D-Galactosyl-(1→3)-N-acetyl-D-galactosamine

Carbohydrates

β-D-Galactosyl-(1→3)-N-acetyl-D-galactosamine 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 ^[1].

HY-W012167

Decyltrimethylammonium chloride

Biochemical Assay Reagents

N,N,N-Trimethyldecan-1-aminium chloride is a compound belonging to the class of quaternary ammonium compounds. It is a salt with cationic properties and thus useful in various industrial and biomedical applications. Decyltrimethylammonium chloride is commonly used as a surfactant, emulsifier and disinfectant in personal care products, detergents, textiles and pharmaceutical formulations. It is also used as a phase transfer catalyst in organic synthesis reactions, which involves facilitating the movement of reactants between immiscible phases.

HY-158456

FA2[3]BG1 & FA2[6]BG1 glycan (G1B), 2-AB labelled FA2[3]BG1 & FA2[6]BG1 glycan N-linked oligosaccharide, 2-AB labelled; G1F with bisecting GlcNAc, 2-AB labelled	Carbohydrates
FA2[3]BG1 & FA2[6]BG1 glycan (G1B), 2-AB labelled (FA2[3]BG1 & FA2[6]BG1 glycan N-linked oligosaccharide, 2-AB labelled; G1F with bisecting GlcNAc, 2-AB labelled) is a N-polysaccharide protein and a multifunctional fluorescent linker. The resulting conjugates exhibit high sensitivity and specificity by mimicking the antennal elements of N-glycans ^[1].

HY-158455

FA2[3]BG1 & FA2[6]BG1 glycan (G1B), 2-AA labelled FA2[3]BG1 & FA2[6]BG1 glycan N-linked oligosaccharide, 2-AA labelled; G1F with bisecting GlcNAc, 2-AA labelled	Carbohydrates
FA2[3]BG1 & FA2[6]BG1 glycan (G1B), 2-AA labelled (FA2[3]BG1 & FA2[6]BG1 glycan N-linked oligosaccharide, 2-AA labelled; G1F with bisecting GlcNAc, 2-AA labelled) is a N-polysaccharide protein and a multifunctional fluorescent linker. The resulting conjugates exhibit high sensitivity and specificity by mimicking the antennal elements of N-glycans ^[1].

HY-W127407

Glycerophospho-N-arachidonoyl ethanolamine

Drug Delivery

Glycerophospho-N-Arachidonoyl Ethanolamine is a N-acylated ethanolamines (NAEs). Most NAEs are naturally occurring lipids with diverse biological activities. Different types of NAE can be derived from glycerophosphate-linked precursors through the activity of glycerophosphodiesterase 1 (GDE1). Glycerophosphate-N-Arachidonoyl Ethanolamine is the precursor of Anandamide (AEA), also known as Anandamide. AEA is an endocannabinoid neurotransmitter that binds to central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. It inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM compared to 46 nM for δ9-THC.

Cat. No.	Product Name	Target	Research Area

HY-13541

ADH-1 5+ Cited Publications	Cadherin	Cancer
ADH-1, an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion.

HY-P5349

4N1K peptide	Peptides	Others
4N1K peptide is a biological active peptide. (4N1K-peptide (KRFYVVMWKK), which is derived from thrombospondins has anti-cancer activities in several cancers)

HY-P1242B

*NEP(1-40), N-terminal uncapped*	Drug Derivative	Inflammation/Immunology
NEP(1-40), N-terminal uncapped is a NEP(1-40) (HY-P1242) analog without the acetylation modification at the N-terminal. NEP(1-40) is a Nogo-66 receptor (NgR) antagonist peptide ^[1].

HY-139006

N-Oleoyl glutamine	TRP Channel	Neurological Disease
N-oleoyl-glutamine is a PM20D1-regulated N-acyl amino acids (NAAs). N-oleoyl-glutamine is a transient receptor potential (TRP) antagonist ^[1].

Cat. No.	Product Name	Target	Research Area

HY-P99777

Ontorpacept TTI-621	CD47	Cancer
Ontorpacept (TTI-621) is a soluble fusion protein that consists of the human SIRPα N-terminal (1-118) linked to the Fc region of human IgG1. The N-terminal (1-118)-fragment of ontorpacept is a binding domain for CD47 which is an inhibitor of phagocytosis by macrophages. Ontorpacept is a CD47-blocking checkpoint inhibitor with antitumor activity ^[1].

HY-P991158

Rinvatercept	TGF-β Receptor	Neurological Disease
Rinvatercept, a fusion protein, is a glycyl (1)-chimeric N-terminal (1-108)-peptide (2-109) combined from the sequences of the extracellular domains of the human ACVR2A/B, and is fused via a G3 peptide linker (110-112) to an immunoglobulin G1 (IgG1) Fc fragment. Rinvatercept can be used for research of neuromuscular disease ^[1].

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-113136

1-Methylguanosine 2 Publications Verification N1-Methylguanosine	Infection Structural Classification Natural Products Other disease Classification of Application Fields Source classification Disease markers Endogenous metabolite Disease Research Fields Cancer	Endogenous Metabolite
1-Methylguanosine (N1-Methylguanosine) is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker ^[1].

HY-N10634

*D-Glucosyl-β-1,1′-N-palmitoylsphingosine* C16 Glucosyl(β) Ceramide (d18:1/16:0)	Structural Classification Natural Products Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Others
D-Glucosyl-β-1,1′-N-palmitoylsphingosine (C16 Glucosyl(β) Ceramide (d18:1/16:0)) is an endogenous Mincle ligand possessing immunostimulatory activity ^[1].

HY-103332

N-Arachidonylglycine 1 Publications Verification NA-Gly	Structural Classification Alkaloids Classification of Application Fields Other Alkaloids Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	GlyT Endogenous Metabolite
N-Arachidonylglycine (NA-Gly), a carboxylic analog of the endocannabinoid anandamide (AEA), is a GPR18 agonist (EC₅₀ = 44.5 nM). Unlike AEA, N-Arachidonylglycine has no activity at either CB1 or CB2 receptors. N-Arachidonylglycine inhibits GLYT2 (IC₅₀ = 5.1 μM). N-Arachidonylglycine also is an effective activator of endometrial cell migration ^[1] .

HY-W011978

N-Acetyl-L-tryptophan	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite Mitochondrial Metabolism Neurokinin Receptor Caspase Interleukin Related
N-Acetyl-L-tryptophan is an antagonist of the neurokinin-1 receptor (NK-1R), disrupting the binding of substance P (SP) to *NK-1R. This action provides neuroprotective effects, improving memory deficits and motor impairments. N-Acetyl-L-tryptophan is also an inhibitor of cytochrome c (Cytochrome c), and it exerts antioxidant and anti-inflammatory effects by inhibiting the expression of IL-1β* and the activation of *caspase-1*. N-Acetyl-L-tryptophan holds promise for research in neurodegenerative and inflammatory diseases ^[1] .

HY-N6866

Gomisin N	Structural Classification Neurological Disease Classification of Application Fields Source classification Lignans Phenylpropanoids Plants Schisandraceae Schisandra chinensis (Turcz.) Baill. Inflammation/Immunology Disease Research Fields Cancer	Apoptosis AMPK Akt PERK Keap1-Nrf2 Caspase PARP GSK-3 NO Synthase Interleukin Related
Gomisin N is an orally active lignan compound. Gomisin N can be isolated from Schisandra chinensis. Gomisin N induces Apoptosis in a variety of cells. Gomisin N activates AMPK, Akt, MAPK/ERK, Nrf2, caspase-3 and *PARP-1*. Gomisin N inhibits GSK3β, nitric oxide (NO), and proinflammatory cytokines (IL-1β, IL-6, TNF-α). Gomisin N has anti-inflammatory, antioxidant, anti-obesity, anti-diabetic, and anti-melanogenesis activities. Gomisin N has anti-tumor activity against cervical cancer and liver cancer. Gomisin N improves Alzheimer's disease ^[1] .

HY-N9147

1-Hydroxy-N-methylacridone	Alkanna cappadocica Source classification Rutaceae Plants	Others
1-Hydroxy-N-methylacridone is an acridone alkaloid from Boronia lanceolate ^[1].

HY-N12302

N1-Dihydrocaffeoyl, N10-caffeoyl spermidine	Structural Classification Source classification Phenols Polyphenols Lycium ruthenicum Murray Plants Solanaceae	Others
N1-Dihydrocaffeoyl, N10-caffeoyl spermidine is a natural product that can be isolated from Lycium ruthenicum Murr. ^[1].

HY-N11454

Lacto-N-neodifucohexaose II LNnDFH II	Structural Classification Polysaccharides Microorganisms Source classification Saccharides	Others
Lacto-N-neodifucohexaose II (Compd 9) is a derivative of key human milk tetrasaccharide ^[1]. Lacto-N-neodifucohexaose II is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

Cat. No.	Product Name	Chemical Structure

HY-W011291S

N,N,N-Trimethylhexadecan-1-aminium-d42 chloride
N,N,N-Trimethylhexadecan-1-aminium-d₄₂ (chloride) is the deuterium labeled N,N,N-Trimethylhexadecan-1-aminium chloride ^[1].

HY-W008630S

Decyltrimethylammonium-d21 bromide
N,N,N-Trimethyldecan-1-aminium-d₂₁ bromide is the deuterium labeled N,N,N-Trimethyldecan-1-aminium bromide ^[1].

HY-158088S

N-(1-Oxoheptadecyl)glycine-d2
N-(1-Oxoheptadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxoheptadecyl)glycine ^[1].

HY-146923S

*D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d7*
D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Lactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine.

HY-146922S

*D-Galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d7*
D-Galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Galactosyl-ß-1,1' N-nervonoyl-D-erythro-sphingosine.

HY-146766S

*D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine-d7*
D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Galactosyl-β-1,1'-N-tridecanoyl-D-erythro-sphingosine.

HY-146764S

*D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine-d7*
D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine-d₇ is deuterium labeled D-Lactosyl-β-1,1'-N-pentadecanoyl-D-erythro-sphingosine.

HY-W335735

N,N-dimethyl-N-((phenyl-d5)methyl)tetradecan-1-aminium bromide
N,N-dimethyl-N-((phenyl-dd₅)methyl)tetradecan-1-aminium bromide is the deuterium labeled N,N-dimethyl-N-((phenyl)methyl)tetradecan-1-aminium bromide ^[1].

HY-146761S

*3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine-d7*
3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine-d₇ is deuterium labeled 3-O-Sulfo-D-galactosyl-β1-1'-N-tridecanoyl-D-erythro-sphingosine.

HY-146921S

*3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine-d7 ammonium*
3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine-d₇ (ammonium) is deuterium labeled 3-O-Sulfo-D-galactosyl-ß1-1’-N-nervonoyl-D-erythro-sphingosine (ammonium).

HY-158086S

N-(1-Oxotridecyl)glycine-d2
N-(1-Oxotridecyl)glycine-d₂ is the deuterated labeled N-(1-Oxotridecyl)glycine ^[1].

HY-158087S

N-(1-Oxopentadecyl)glycine-d2
N-(1-Oxopentadecyl)glycine-d₂ is the deuterated labeled N-(1-Oxopentadecyl)glycine ^[1].

HY-143839S

N-Ethyl-N-nitroso-1-propanamine-d4
N-Ethyl-N-nitroso-1-propanamine-d₄ is the deuterium labeled N-Ethyl-N-nitroso-1-propanamine ^[1].

HY-W042416S2

N,N-Dimethylacetamide-d3
N,N-Dimethylacetamide-d₃ is the deuterium labeled N,N-Dimethylacetamide ^[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent .

HY-W042416S1

N,N-Dimethylacetamide-d6
N,N-Dimethylacetamide-d₆ is the deuterium labeled N,N-Dimethylacetamide ^[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent .

HY-W042416S

N,N-Dimethylacetamide-d9
N,N-Dimethylacetamide-d₉ is the deuterium labeled N,N-Dimethylacetamide ^[1]. N,N-Dimethylacetamide (DMAc) is an inexpensive, common aprotic organic solvent .

HY-N10634S

D-Glucosyl-β-N-palmitoylsphingosine-d3
D-Glucosyl-β-N-palmitoylsphingosine-d₃ (N-ω-CD₃-Hexadecaoyl-glucopsychosie) is deuterium labeled D-Glucosyl-β-1,1′-N-palmitoylsphingosine (HY-N10634). D-Glucosyl-β-1,1′-N-palmitoylsphingosine (C16 Glucosyl(β) Ceramide (d18:1/16:0)) is an endogenous Mincle ligand possessing immunostimulatory activity ^[1] ^[1] .

HY-23149S

N,N,N-Trimethyl-1,3-propanediamine-d6
N,N,N-Trimethyl-1,3-propanediamine-d₆ is the deuterium labeled N,N,N-Trimethyl-1,3-propanediamine[1].

HY-141580S1

C18 Dihydroceramide-d3-1
C18 Dihydroceramide-d₃-1 (N-octadecaoyl-D-eytho-Dihydosphigosie-d₃) is deuterium labeled C18 Dihydroceramide. C18 Dihydroceramide is an ester product ^[1].

HY-W008608S1

N-Dodecyl-N,N-dimethyldodecan-1-aminium-d5 bromide
N-Dodecyl-N,N-dimethyldodecan-1-aminium-d₅ (bromide) is the deuterium labeled N-Dodecyl-N,N-dimethyldodecan-1-aminium bromide ^[1].

HY-150658S

*DMT-2′O-TBDMS-rA(ac)-1-15N* phosphoramidite**
DMT-2′O-TBDMS-rA(ac)-1- ¹⁵N phosphoramidite is the ¹⁵N labeled DMT-2′O-TBDMS-rA(ac) phosphoramidite ^[1].

HY-W008608S

N-Dodecyl-N,N-dimethyldodecan-1-aminium-d25 bromide
N-Dodecyl-N,N-dimethyldodecan-1-aminium-d₂₅ (bromide) is the deuterium labeled N-Dodecyl-N,N-dimethyldodecan-1-aminium bromide ^[1].

HY-12726S1

Liproxstatin-1-15N
Liproxstatin-1- ¹⁵N is the ¹⁵N labled Liproxstatin-1 (HY-12726). Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC₅₀=22 nM) ^[1].

HY-Y0252S4

L-Proline-13C5,15N
L-Proline- ¹³C₅,1- ¹⁵N is the ¹³C- and ¹⁵N-labeled L-Proline. L-Proline is one of the twenty amino acids used in living organisms as the building blocks of proteins.

HY-W140566S

N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide-d4
N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide-d₄ is deuterium labeled N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide.

HY-112582S

N1-Methylpseudouridine-d3
N1-Methylpseudouridine-d3 is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc ^[1].

HY-W009512S

CVT-2738-d8
N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d₈ is the deuterium labeled N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide ^[1].

HY-B1449S10

Uridine-13C5 1 Publications Verification
Uridine- ¹³C₅ (β-Uridine- ¹³C₅) is a ¹³C labeled Uridine (HY-B1449). Uridine (β-Uridine) is a nucleoside compound consisting of uracil and a ribose ring, which are linked by a β-N1- glycosyl bond.

HY-113136S

1-Methylguanosine-d3
1-Methylguanosine-d₃ (N1-Methylguanosine-d₃) is deuterium labeled 1-Methylguanosine (HY-113136). 1-Methylguanosine is a methylated nucleoside originating from RNA degradation. 1-Methylguanosine is a tumour marker ^[1] .

HY-144364S

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d₃ is the deuterium labeled N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine ^[1].

HY-144364S1

cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3
cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d₃ is the deuterium labeled cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine.

HY-143989S

N,N-Didesmethyl Mifepristone-d4
N,N-Didesmethyl Mifepristone-d₄ is the deuterium labeled N,N-Didesmethyl Mifepristone ^[1]. N,N-Didesmethyl Mifepristone-d₄ 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-W721117

N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine-d3
N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine-d₃ (Methyl N-acetyl-S-(3-hydroxypropyl)-L-cysteinate-d₃) is the deuterium labeled N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine.

HY-116285S1

1-O-n-Octyl-β-D-glucopyranoside-d17
1-O-n-Octyl-β-D-glucopyranoside-d₁₇ is the deuterium labeled n-Octyl β-D-glucopyranoside ^[1]. n-Octyl-β-d-glucopyranoside is a non-ionic detergent, it can be widely used in the research of biotechnical, biochemical applications, solubilization and crystallization of membrane proteins .

HY-136433S

N,N'-Dinitrosopiperazine-d8
N,N'-Dinitrosopiperazine-d₈ is the deuterium labeled N,N'-Dinitrosopiperazine ^[1]. N,N'-Dinitrosopiperazine (1,4-Dinitrosopiperazine;DNP) is a carcinogen with specificity for nasopharyngeal epithelium and facilitates NPC metastasis. N,N'-Dinitrosopiperazine regulates multiple signaling pathways through protein phosphorylation, including LYRIC at serine 568 .

HY-124891S

1-Phenylpyrrole-d9
1-Phenylpyrrole-d9 (N-Phenylpyrrole-d9) is the deuterium labeled 1-Phenylpyrrole (HY-124891). 1-Phenylpyrrole (N-Phenylpyrrole) has dual fluorescent properties. 1-Phenylpyrrole displays a single band in nonpolar solvents and a second red-shifted fluorescent band in polar solvents ^[1].

HY-W042181S

N-Decyl-N,N-dimethyldecan-1-aminium-d6 chloride
N-Decyl-N,N-dimethyldecan-1-aminium-d6 (chloride) is a deuterated labeled N-Decyl-N,N-dimethyldecan-1-aminium (chloride) ^[1]. N-Decyl-N,N-dimethyldecan-1-aminium chloride (Didecyldimethylammonium chloride) is a dialkyl-quaternary ammonium compound that is used in numerous products for its bactericidal, virucidal and fungicidal properties .

HY-W009512S1

CVT-2738-d6
N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide-d6 (N-[(2-chlorophenyl)carbamoyl]phenylalanine-d₆) is deuterium-labeled CVT-2738 (HY-W009512). CVT-2738 is a Ranolazine (HY-B0280) Metabolite, and shows anti-myocardial ischemia activities ^[1].

HY-I0678S

Regorafénib N-oxyde-d3 (M2)
Regorafénib N-oxyde-d₃(M2) is the deuterium labeled Regorafénib N-oxyde M2 ^[1]. Regorafénib N-oxyde M2 is an active metabolite of Regorafenib. Regorafenib is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC₅₀s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively .

HY-103332S

N-Arachidonylglycine-d8

N-Arachidonylglycine-d8 is a deuterated labeled N-Arachidonylglycine ^[1]. N-Arachidonylglycine (NA-Gly), a carboxylic analog of the endocannabinoid anandamide (AEA), is a GPR18 agonist (EC₅₀ = 44.5 nM). Unlike AEA, N-Arachidonylglycine has no activity at either CB1 or CB2 receptors. N-Arachidonylglycine inhibits GLYT2 (IC₅₀ = 5.1 μM). N-Arachidonylglycine also is an effective activator of endometrial cell migration .

HY-113056AS

N1-Acetylspermidine-d6 hydrochloride

N1-Acetylspermidine-d₆ (hydrochloride) is the deuterium labeled N1-Acetylspermidine hydrochloride. N1-Acetylspermidine hydrochloride is an acetyl derivative of polyamine. N1-acetylspermine is the substrate for the polyamine oxidase (PAO). N1-Acetylspermidine hydrochloride selectively elevates its level in human colorectal adenocarcinomas. N1-acetylspermidine shows cleavage efficiency at apurinic sites in DNA ^[1] .

HY-129934S

Latanoprost ethyl amide-d4

Latanoprost ethyl amide-d₄ (Lat-NEt-d₄) is deuterium labeled Latanoprost ethyl amide. Latanoprost ethyl amide (Lat-NEt) is a latanoprost analog in which the C-1 carboxyl group has been modified to an N-ethyl amide. Prostaglandin esters have been shown to have ocular hypotensive activity.1 Prostaglandin N-ethyl amides were recently introduced as alternative prostaglandin ocular hypotensive prodrugs. Although it has been claimed that prostaglandin ethyl amides are not converted to the free acids in vivo, studies in our laboratories have shown that bovine and human corneal tissue converts the N-ethyl amides of various prostaglandins to the free acids with a conversion rate of about 2.5 μg/g corneal tissue/hr. Lat-NEt would be expected to show the typical intraocular effects of Latanoprost free acid, but with the much slower hydrolysis pharmacokinetics of the prostaglandin N-amides ^[1].

Cat. No.	Product Name		Classification

HY-139014

N-ε-propargyloxycarbonyl-L-lysine 1 Publications Verification H-L-Lys(Poc)-OH		Alkynes Labeling and Fluorescence Imaging
N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) is a lysine-based unnatural amino acid (UAA). N-ε-propargyloxycarbonyl-L-lysine is widely used for bio-conjugation of fluorescent probes in diverse organisms from E. coli to mammalian cells even in animals ^[1] . N-ε-propargyloxycarbonyl-L-lysine 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-128676

N-ε-propargyloxycarbonyl-L-lysine hydrochloride 1 Publications Verification H-L-Lys(Poc)-OH hydrochloride		Labeling and Fluorescence Imaging Alkynes
N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) hydrochloride is a lysine-based unnatural amino acid (UAA). N-ε-propargyloxycarbonyl-L-lysine is widely used for bio-conjugation of fluorescent probes in diverse organisms from E. coli to mammalian cells even in animals ^[1] . N-ε-propargyloxycarbonyl-L-lysine (hydrochloride) 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-140569

N-(PEG1-OH)-N-Boc-PEG2-propargyl		Alkynes PROTAC Synthesis
N-(PEG1-OH)-N-Boc-PEG2-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs ^[1]. N-(PEG1-OH)-N-Boc-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-176472

N,N'-Di-3-butyn-1-ylurea		Alkynes
N,N'-Di-3-butyn-1-ylurea (Compound m7N) is a linker. N,N'-Di-3-butyn-1-ylurea is a click chemistry reagent containing an azide group. 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 ^[1] .

HY-N11454

Lacto-N-neodifucohexaose II LNnDFH II		Azide
Lacto-N-neodifucohexaose II (Compd 9) is a derivative of key human milk tetrasaccharide ^[1]. Lacto-N-neodifucohexaose II is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

HY-151637

Fmoc-N-propargyl-MPBA		Alkynes
Fmoc-N-propargyl-MPBA is a propargyl-substituted MPBA linker derived from 4-hydroxy-3-methoxybenzaldehyde. Fmoc-N-propargyl-MPBA can be elongated using standard Fmoc-based solid phase chemistry and linked to supports by standard coupling procedures ^[1]. Fmoc-N-propargyl-MPBA 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-126525

4-N3Pfp-NHS ester		ADC Synthesis Azide
4-N3Pfp-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) ^[1]. 4-N3Pfp-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

Cat. No.	Product Name		Classification

HY-112582

N1-Methylpseudouridine 1-Methylpseudouridine; N1-methyl-pseudouridine		Nucleosides and their Analogs U
N1-methyl-pseudouridine (1-Methylpseudouridine), a methylpseudouridine, outperforms 5 mC and 5 mC/N1-methyl-pseudouridine in translation. N1-methyl-pseudouridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density ^[1].

HY-159675

*1-A-N*		Cationic Lipids
1-A-N is a lipid nanoparticle (LNP) used for in vivo delivery of siRNA. 1-A-N can regulate immune response by delivering siCD45 (siRNA targeting CD45) to T cells and silencing the CD45 gene ^[1].

HY-152325

N1-(N,N-Dimethylaminocarbonyl)-pseudouridine		Nucleosides and their Analogs U
N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc ^[1].

HY-152657

N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine		Nucleosides and their Analogs U
N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)] propylpseudouridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc ^[1].

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Inhibitors & Agonists

Fluorescent Dye

Biochemical Assay Reagents

Peptides

Inhibitory Antibodies

NaturalProducts

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Natural
Products