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Results for "

butyl-

" in MedChemExpress (MCE) Product Catalog:

By Targets:	17β-HSD (1) 5-HT Receptor (2) Acetyl-CoA Carboxylase (2) ADC Linker (6) Amino Acid Derivatives (37) Amyloid-β (1) Androgen Receptor (1) Antifolate (1) Apoptosis (1) Aryl Hydrocarbon Receptor (5) Bacterial (14) Bcl-2 Family (1) Biochemical Assay Reagents (110) Calcium Channel (3) COX (6) DNA Alkylator/Crosslinker (1) DNA/RNA Synthesis (7) Drug Derivative (14) Drug Intermediate (80) Drug Metabolite (10) E3 Ligase Ligand-Linker Conjugates (7) Endogenous Metabolite (12) Endothelin Receptor (1) Environmental Pollutants (10) Epigenetic Reader Domain (1) Estrogen Receptor/ERR (1) Fluorescent Dye (3) GABA Receptor (3) Glucocorticoid Receptor (1) Glucosylceramide Synthase (GCS) (2) Glycine Receptor (GlyR) (1) Glycosidase (2) Heme Oxygenase (HO) (1) Herbicide (6) Histone Acetyltransferase (1) HIV (1) HIV Integrase (1) HIV Protease (1) Insecticide (1) Isotope-Labeled Compounds (66) JNK (1) Keap1-Nrf2 (1) Liposome (1) Lipoxygenase (1) LXR (1) mAChR (1) MAP4K (1) MMP (1) MOFs (23) nAChR (1) NKCC (1) Nucleoside Antimetabolite/Analog (2) P2Y Receptor (1) p38 MAPK (1) Parasite (3) Phosphoramidites (1) Potassium Channel (3) Prostaglandin Receptor (3) PROTAC Linkers (372) PROTACs (6) Proteasome (1) PSMA (1) Radionuclide-Drug Conjugates (RDCs) (7) Reactive Oxygen Species (ROS) (4) Reference Standards (62) Sodium Channel (3) Squalene Monooxygenase (1) SWI/SNF Complex (1) Target Protein Ligand-Linker Conjugates (1) TRP Channel (2) Tyrosinase (1)
By Research Areas:	Cancer (412) Cardiovascular Disease (6) Endocrinology (2) Infection (24) Inflammation/Immunology (16) Metabolic Disease (15) Neurological Disease (19)
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Oligonucleotides:	Guanosine (1) Nucleotide Analogs (1) Nucleoside Analogs (2) Cationic Lipids (1) Other Phosphoramidite (1) Phosphoramidites (1) Cholesterol (1) Sweetening Agents (1)

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Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W054292

*tert-Butyl-DCL* (OtBu)KuE(OtBu)2	PSMA	Cancer
Tert-Butyl-DCL is a PSMA inhibitor. Tert-Butyl-DCL Tert-Butyl-DCL can be used in the research of prostate cancer .

HY-B1431

Butylparaben 2 Publications Verification butyl parahydroxybenzoate; butyl paraben; butyl 4-hydroxybenzoate	Environmental Pollutants Endogenous Metabolite Bacterial DNA/RNA Synthesis	Infection
Butylparaben is an organic compound that has proven to be a very successful antimicrobial preservative in cosmetics, can also be used in active molecule suspensions, and as a food flavoring additive .

HY-107346

Enbucrilate butyl cyanoacrylate	Biochemical Assay Reagents	Others
Enbucrilate (Butyl cyanoacrylate) is a cyanoacrylate ester that has been used as surgical tissue adhesive.

HY-B1430

Butamben butyl 4-aminobenzoate	Calcium Channel Sodium Channel Potassium Channel	Neurological Disease
Butamben (Butyl 4-aminobenzoate) results in long-lasting relief from pain, without impairing motor function or other sensory functions .

HY-100009

Ufenamate Flufenamic acid butyl ester; butyl flufenamate	COX Prostaglandin Receptor	Inflammation/Immunology
Ufenamate (Flufenamic acid butyl ester) is an anthranilic acid-based anti-inflammatory drug that can be used in the study of skin diseases such as acute and chronic eczema, contact dermatitis, diaper dermatitis, miliary rashes and atopic dermatitis. Ufenamate has a certain photoprotective effect, reduces the degree of skin erythema and swelling in the photoaging model, downregulates the expression level of COX-2 and can promote the healing of mouse skull defects by secreting BMP2 .

HY-Y0373

*tert-Butyl* carbazate**	Biochemical Assay Reagents Drug Intermediate	Infection
tert-Butyl carbazate serves as a starting material for the preparation of heterocyclic and hydrazine derivatives. tert-Butyl carbazate undergoes coupling with aryl, heteroaryl, and alkenyl boronic acids to synthesize doubly protected monosubstituted hydrazines. Derivatives of tert-Butyl carbazate exhibit varying degrees of inhibitory activity against Gram-positive bacteria, Gram-negative bacteria, and various fungi .

HY-Y0533

*L-Aspartic acid 4-tert-butyl* ester** L-Aspartic acid β-tert-butyl ester; β-tert-butyl L-aspartate	Amino Acid Derivatives	Others
L-Aspartic acid 4-tert-butyl ester is an aspartic acid derivative .

HY-N11229

Butyl caffeate Caffeic acid butyl ester	Drug Derivative	Neurological Disease
Butyl caffeate (Caffeic acid butyl ester) is a caffeic acid derivative with antioxidant activity and lipophilicity (DPPH IC₅₀ = 14.1 μM). Butyl caffeate protects neuronal PC12 cells against oxidative stress. Butyl caffeate can be used for oxidative stress related and neurodegenerative diseases research .

HY-W016599

Butyl benzoate n-butyl Benzoate	Environmental Pollutants	Others
Butyl benzoate (n-Butyl Benzoate) is an ester of an aromatic acid that can be used as a perfume ingredient .

HY-34415

*4-Bromobutanoic acid tert-butyl* ester** tert-butyl 4-Bromobutyrate	PROTAC Linkers	Cancer
4-Bromobutanoic acid tert-butyl ester (tert-Butyl 4-Bromobutyrate) is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-22391

*tert-Butyl* (7-aminoheptyl)carbamate** tert-butyl 2,8-diaminooctanoate	PROTAC Linkers	Cancer
tert-Butyl (7-aminoheptyl)carbamate (tert-Butyl 2,8-diaminooctanoate) is a PROTAC linker. tert-Butyl (7-aminoheptyl)carbamate can be used to synthesis CPD-10 (HY-168660) .

HY-N7377

Butyl isobutyl phthalate	Glycosidase	Metabolic Disease
Butyl isobutyl phthalate is isolated from the rhizoid of Laminaria japonica. Butyl isobutyl phthalate is a non-competitive α-glucosidase inhibitor with an IC₅₀ value of 38 μM. Butyl isobutyl phthalate shows a hypoglycemic effect and has the potential for diabetes treatment .

HY-Y1030

*tert-Butyl* L-valinate hydrochloride** tert-butyl (S)-2-amino-3-methylbutanoate hydrochloride	Amino Acid Derivatives	Others
tert-Butyl L-valinate hydrochloride is a valine derivative .

HY-W011187

Butyl stearate Stearic acid butyl ester	Biochemical Assay Reagents	Others
Butyl stearate (Stearic acid butyl ester) is a biochemical assay reagent.

HY-B0861

Cyhalofop-butyl	Environmental Pollutants Herbicide	Others
Cyhalofop-butyl is a post-emergence herbicide. Cyhalofop-butyl inhibits acetyl-coenzyme A carboxylase (ACCase) biosynthesis .

HY-N10016

*Chlorogenic acid butyl* ester**	Tyrosinase	Cancer
Chlorogenic acid butyl ester, a caffeoylquinic acid, is a potent melanogenesis inhibitor. Chlorogenic acid butyl ester inhibits the expression of microphtalmia-associated transcription factor (MITF), tyrosinase, tyrosinerelated protein 1 (TRP-1), and TRP-2. Chlorogenic acid butyl ester also shows antioxidant activity .

HY-W014394

*Vanillyl butyl* ether**	TRP Channel Parasite	Infection Cardiovascular Disease
Vanillyl butyl ether is a major contributor to the characteristic flavor and fragrance of vanilla. Vanillyl butyl ether is one of the eco-friendly and nontoxic substances. Vanillyl butyl ether exhibits mutually inhibitory effects on mammalian TRPV1 and TRPM8 channels. Vanillyl butyl ether shows repellency activity against Tribolium castaneum, T. confusum and L. bostrychophila. Vanillyl butyl ether acts as a mild warming agent, providing a warming sensation and enhancing blood circulation .

HY-W460072

*tert-Butyl* 7-hydroxyheptanoate**	Biochemical Assay Reagents	Others
tert-Butyl 7-hydroxyheptanoate is a linker with a hydroxyl group and a t-butyl ester. The hydroxyl group allows for further derivatization or replacement with many other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

HY-W088749

*tert-Butyl-hexanedioic acid*	PROTAC Linkers	Cancer
tert-Butyl-hexanedioic acid is a PROTAC linker. tert-Butyl-hexanedioic acid can be used to synthesize PROTAC molecules, such as PROTAC ERα Degrader-12 (HY-174453) .

HY-B0867

*2,4-D Butyl* ester**	Environmental Pollutants Herbicide	Others
2,4-D Butyl ester is a phenoxyacetic acid herbicide used to control woody broadleaf weeds. 2,4-D Butyl ester shows high toxicity to fish and aquatic invertebrates. In animals, 2,4-D Butyl ester hydrolyzes to produce n-butanol, which further induces neurobehavioral toxicity such as ataxia in rats .

HY-43191

*tert-Butyl* 6-bromohexanoate**	PROTAC Linkers	Cancer
tert-Butyl 6-bromohexanoate is a PROTAC linker. tert-Butyl 6-bromohexanoate can be used to design PROTAC, such as PROTAC ERK5 degrader-1 (HY-176528) .

HY-W127330

Butyl Laurate	Biochemical Assay Reagents	Others
Butyl Laurate is an ester compound with a fruity odor commonly used as a flavoring agent in the food and beverage industry. In addition, it is used as a solvent, plasticizer or lubricant in various industrial applications. Its unique chemical properties make it an important ingredient in a variety of commercial products, including cosmetics, personal care products and cleaners.

HY-W127338

Butyl Palmitate	Biochemical Assay Reagents	Others
Butyl Palmitate is an ester compound commonly used as a conditioning, emollient or fragrance in a variety of cosmetic and personal care products. In addition, it can be used as a solvent or lubricant in various industrial applications. Its unique chemical properties make it an important ingredient in a variety of commercial products, including perfumes, lotions and hair care products.

HY-B1431S

Butylparaben-d4 butyl parahydroxybenzoate-d₄; butyl paraben-d₄; butyl 4-hydroxybenzoate-d₄	Isotope-Labeled Compounds Bacterial Endogenous Metabolite	Infection
Butylparaben-d₄ is the deuterium labeled Butylparaben. Butylparaben is an organic compound, has proven to be a highly successful antimicrobial preservative in cosmetics, also used in medication suspensions, and as a flavoring additive in food.

HY-W019095

*tert-Butyl* 4-hydroxybutanoate**	Biochemical Assay Reagents	Others
tert-Butyl 4-hydroxybutanoate is a short aliphatic linker featuring a primary alcohol and a t-butyl ester.

HY-W074953

*tert-Butyl* hydrogen tetradecanedioate**	Biochemical Assay Reagents	Others
tert-Butyl Hydrogen Tetradecanedioate is a short linker featuring a carboxylic acid and a tert-butyl ester. Carboxylic acids can be reacted with alcohols or amines, while the tert-butyl ester can be selectively deprotected to allow for reactivity as a carboxylic acid to form esters or amides.

HY-B2007

Fluazifop-P-butyl	Environmental Pollutants Acetyl-CoA Carboxylase Herbicide	Metabolic Disease Inflammation/Immunology
Fluazifop-P-butyl is an orally active herbicide and ACCase inhibitor. Fluazifop-P-butyl blocks the formation of malonyl-CoA, disrupts lipid synthesis in sensitive plants, and exhibits concentration-dependent phytotoxicity to non-target maize seedlings. Fluazifop-P-butyl induces oxidative stress in male Wistar rats, impairs their liver and kidney functions, and disrupts testicular function .

HY-132101

*Amino-PEG7-t-butyl* ester**	Biochemical Assay Reagents PROTAC Linkers	Cancer
Amino-PEG7-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Amino-PEG7-t-butyl ester is a PEG reagent containing an amino NH2 group with a t-butyl protected carboxyl group (Boc). Amino-PEG7-t-butyl ester can be used in drug delivery research .

HY-W016638

*1-Butyl-1-methylpyrrolidinium chloride* 1-butyl-1-methylpyrrolidin-1-ium chloride	Biochemical Assay Reagents	Others
1-Butyl-1-methylpyrrolidin-1-ium chloride, also known as BMIM chloride, belongs to the class of ionic liquids and consists of a positively charged pyrrolidine cation and a negatively charged chloride anion. This compound is commonly used as a solvent for various chemical reactions, especially those involving organic compounds and metals. Its unique physical and chemical properties, such as low volatility, high thermal stability, and tunable solubility, make it useful in a range of applications in catalysis, electrochemistry, and separation science. Furthermore, 1-butyl-1-methylpyrrolidin-1-ium chloride may have potential applications as a green solvent in energy storage devices and various industrial processes.

HY-W127520

Butyl octanoate	Biochemical Assay Reagents	Others
Butyl n-Octanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-B1431R

Butylparaben (Standard) butyl parahydroxybenzoate (Standard); butyl paraben (Standard); butyl 4-hydroxybenzoate (Standard)	Reference Standards Bacterial Endogenous Metabolite DNA/RNA Synthesis	Infection
Butylparaben (Standard) is the analytical standard of Butylparaben. This product is intended for research and analytical applications. Butylparaben is an organic compound that has proven to be a very successful antimicrobial preservative in cosmetics, can also be used in active molecule suspensions, and as a food flavoring additive .

HY-21999

*tert-Butyl* 6-aminocaproate** Tert-butyl 6-aminohexanoate	PROTAC Linkers	Cancer
tert-Butyl 6-aminocaproate (Tert-butyl 6-aminohexanoate) is a PROTAC linker. tert-Butyl 6-aminocaproate can be used in synthesis PROTAC CARM1/IKZF3 degrader-1 (HY-172368) .

HY-W127382

Butyl ricinoleate Ricinolic acid butyl ester	Biochemical Assay Reagents	Others
Butyl Ricinoleate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W549227

Butyl diphenyl phosphate	Biochemical Assay Reagents	Others
Butyl diphenyl phosphate is mainly used as a flame retardant and a plastic additive .

HY-B1431B

Butylparaben, ≥99% butyl parahydroxybenzoate, ≥99%; butyl 4-hydroxybenzoate, ≥99%	Bacterial	Infection
Butylparaben, ≥99% (Butyl parahydroxybenzoate, ≥99%) is a widely used preservative.

HY-B1431S1

Butylparaben-13C6 butyl parahydroxybenzoate-¹³C₆; butyl 4-hydroxybenzoate-¹³C₆	Bacterial Endogenous Metabolite	Infection
Butylparaben- ¹³C₆ is the ¹³C labeled Butylparaben . Butylparaben is an organic compound, has proven to be a highly successful antimicrobial preservative in cosmetics, also used in medication suspensions, and as a flavoring additive in food.

HY-W892600

*tert-Butyl* (4-(aminooxy)butyl)carbamate**	PROTAC Linkers	Cancer
tert-Butyl (4-(aminooxy)butyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-76548

*tert-Butyl* p-Toluate** tert-butyl p-methylbenzoate	Drug Intermediate	Others
tert-Butyl p-Toluate (tert-Butyl p-methylbenzoate) is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W012247

*1-Butyl-4-methylpyridin-1-ium bromide* 1-butyl-4-methylpyridinium bromide	Biochemical Assay Reagents	Others
1-Butyl-4-methylpyridin-1-ium (1-Butyl-4-methylpyridinium) bromide is a drug synthesis intermediate that can be used to synthesize phthalocyanines (Pcs) complexes .

HY-W021291

Butyl isothiocyanate	Biochemical Assay Reagents	Cancer
Butyl isothiocyanate inhibits the proliferation of breast cancer cells. Butyl isothiocyanate can inhibit carcinogen activating phase I enzymes and inhibits cancer cell proliferation through altering the telomerase activity, dynamics of microtubules as well as expression of histone deacetylases. Butyl isothiocyanate can be studied in anti-cancer research .

HY-175275

*10-Butyl* Ether Minocycline** BEM	MMP Lipoxygenase Reactive Oxygen Species (ROS)	Neurological Disease Inflammation/Immunology Cancer
10-Butyl Ether Minocycline (BEM), a Minocycline (HY-17412A) derivative, is an MMP-8 and MMP-9 inhibitor with IC₅₀s of 69.4 µM and 47.0 µM, respectively. 10-Butyl Ether Minocycline suppresses LPS (HY-D1056)-induced microglial activation. 10-Butyl Ether Minocycline inhibits VEGF-induced endothelial cell migration and L-Glutamine (HY-N0390)-induced ROS levels. 10-Butyl Ether Minocycline significantly reduces alcohol consumption in the Chronic Intermittent Ethanol (CIE) mouse model of alcohol dependence. 10-Butyl Ether Minocycline can be used for the study of neuroimmune-inflammatory diseases and Alcohol use disorder (AUD) .

HY-W099584

Butyl tetradecanoate Myristic scid butyl ester	Biochemical Assay Reagents	Others
Butyl tetradecanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-N9802

*n-Butyl-β-D-fructofuranoside*	Apoptosis Bcl-2 Family	Cancer
n-Butyl-β-D-fructofuranoside could be isolated from kangaisan. n-Butyl-β-D-fructofuranoside induces apoptosis through the mitochondrial pathway. n-Butyl-β-D-fructofuranoside can be used for cancer research .

HY-W190921

*t-Butyl* 3-(hydroxypropoxyl)-propanoate**	Biochemical Assay Reagents	Others
t-Butyl 3-(hydroxypropoxyl)-propanoate contains reactive hydroxyl and t-butyl protected carboxyl moieties. The hydroxyl group can react to further derivatize the compound. The t-butyl carbonyl group can be deprotected under acidic conditions.

HY-W127377

Butyl oleate	Biochemical Assay Reagents	Others
Butyl oleateIt is an organic compound belonging to esters. It is formed from the reaction of butanol and oleic acid and has a mild fruity smell. Butyl oleateIt has a variety of applications in the cosmetic and personal care industries, especially as an emollient and conditioning agent in skin and hair care products. Additionally, it is used as a lubricant and solvent in industrial settings.

HY-CE01238

Butyl-CoA butyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
Butyl-CoA (Butyl-coenzyme A) is a coenzyme A derivative .

HY-W015483R

Butyl pentanoate (Standard) Valeric acid butyl ester (Standard)	Reference Standards
Butyl pentanoate (Standard) is the analytical standard of Butyl pentanoate. This product is intended for research and analytical applications.

HY-B0861R

*Cyhalofop-butyl* (Standard)**	Herbicide Reference Standards	Others
Cyhalofop-butyl (Standard) is the analytical standard of Cyhalofop-butyl. This product is intended for research and analytical applications. Cyhalofop-butyl is a post-emergence herbicide. Cyhalofop-butyl inhibits acetyl-coenzyme A carboxylase (ACCase) biosynthesis .

HY-W088455

*tert-Butyl* (4-(piperazin-1-yl)butyl)carbamate**	PROTAC Linkers	Cancer
tert-Butyl (4-(piperazin-1-yl)butyl)carbamate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W014540

*L-Proline tert-butyl* ester hydrochloride** tert-butyl L-prolinate hydrochloride	Biochemical Assay Reagents
L-Proline tert-butyl ester hydrochloride (tert-Butyl L-prolinate hydrochloride) is a biologically active compound that has the activity of inhibiting cysteine and cathepsins, and is therefore widely used in the research and development of protease inhibitors. The characteristics of L-Proline tert-butyl ester hydrochloride make it of great significance in the field of biochemistry.

Cat. No.	Product Name	Type

HY-Y1778

*N-(Diphenylmethylene)glycine tert-butyl* ester**	Fluorescent Dye
N-(Diphenylmethylene)glycine tert-butyl ester is a protected glycine derivative. N-(Diphenylmethylene)glycine tert-butyl ester undergoes enantioselective alkylation to produce α-alkyl-α-amino acid derivatives .

HY-W012482

*5-(tert-Butyl)isobenzofuran-1,3-dione*	Fluorescent Dye
5-(tert-Butyl)isobenzofuran-1,3-dione is a intermediate and dye. 5-(tert-Butyl)isobenzofuran-1,3-dione has a synonym of 4-tert-Butylphthalic Anhydride .

HY-172717

*TAMRA-PEG4-t-butyl* ester**	Fluorescent Dye
TAMRA-PEG4-t-butyl ester is a TAMRA red-fluorescent dye linker, with excitation/emission maximum 553/575 nm, containing a t-butyl protected carboxyl group which can be deprotected under acidic conditions.

Cat. No.	Product Name

HY-K0264

Butyl Agarose 4FF
MCE Butyl Agarose 4FF is a hydrophobic chromatography medium formed by covalently coupling butyl ligands to agarose. It is suitable for both laboratory use and large-scale industrial purification.

HY-K0265

Butyl Agarose HP
MCE Butyl Agarose HP is a high-resolution hydrophobic chromatography medium formed by covalently coupling butyl ligands to agarose. It is suitable for both laboratory use and large-scale industrial purification.

HY-K0266

Octyl Agarose 6FF
MCE Octyl Agarose 6FF is a hydrophobic chromatography medium formed by covalently coupling butyl ligands to agarose. It is suitable for both laboratory use and large-scale industrial purification.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-B1431

Butylparaben 2 Publications Verification butyl parahydroxybenzoate; butyl paraben; butyl 4-hydroxybenzoate	Infection Structural Classification Monophenols Classification of Application Fields Phenols Cosmetic Research Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Endogenous Metabolite Bacterial DNA/RNA Synthesis
Butylparaben is an organic compound that has proven to be a very successful antimicrobial preservative in cosmetics, can also be used in active molecule suspensions, and as a food flavoring additive .

HY-N11229

Butyl caffeate Caffeic acid butyl ester	Structural Classification Smilax biumbellata T. Koyama Smilacaceae Phenols Polyphenols Plants Source Classification	Drug Derivative
Butyl caffeate (Caffeic acid butyl ester) is a caffeic acid derivative with antioxidant activity and lipophilicity (DPPH IC₅₀ = 14.1 μM). Butyl caffeate protects neuronal PC12 cells against oxidative stress. Butyl caffeate can be used for oxidative stress related and neurodegenerative diseases research .

HY-W016599

Butyl benzoate n-butyl Benzoate	Structural Classification Natural Products Guttiferae Plants Garcinia esculenta Y. H. Li Source Classification	Environmental Pollutants
Butyl benzoate (n-Butyl Benzoate) is an ester of an aromatic acid that can be used as a perfume ingredient .

HY-N7377

Butyl isobutyl phthalate	Natural Products other families Classification of Application Fields Metabolic Disease Plants Disease Research Fields Source Classification	Glycosidase
Butyl isobutyl phthalate is isolated from the rhizoid of Laminaria japonica. Butyl isobutyl phthalate is a non-competitive α-glucosidase inhibitor with an IC₅₀ value of 38 μM. Butyl isobutyl phthalate shows a hypoglycemic effect and has the potential for diabetes treatment .

HY-W010037

*2-(tert-Butyl)-4-methoxyphenol*	Structural Classification Monophenols Classification of Application Fields Phenols Endogenous metabolite Inflammation/Immunology Disease Research Fields Source Classification	Environmental Pollutants COX
2-tert-Butyl-4-methoxyphenol is a major component of Butylhydroxyanisole (BHA) (HY-B1066). 2-tert-Butyl-4-methoxyphenol is an antioxidant agent, that inhibits expression of Cox2 and Tnfa genes upon stimulation with Lipopolysaccharides (HY-D1056). 2-tert-Butyl-4-methoxyphenol exhibits anti-inflammatory activity, combined with 2,6-di-tert-butyl-4-methylphenol (BHT) .

HY-N2996

Ganodermanondiol	Infection Triterpenes Microorganisms Classification of Application Fields Terpenoids Polyporaceae Ganoderma lucidum (Leyss. Ex Fr.) Karst. Plants Disease Research Fields Source Classification	HIV Protease
Ganodermanondiol is a melanogenesis inhibitor isolated from the Ganoderma lucidum .Ganodermanondiol exhibits potent cytoprotective effects on tert-butyl hydroperoxide-induced hepatotoxicity . Ganodermanondiol shows significant anti-HIV-1 protease activity with an IC₅₀ of 90 μM . Ganodermanondiol exhibits a strong anticomplement activity against the classical pathway of the complement system with an IC₅₀ of 41.7μM .

HY-N10016

*Chlorogenic acid butyl* ester**	Lysimachia davurica Ledeb. Phenols Polyphenols Plants Primulaceae Source Classification	Tyrosinase
Chlorogenic acid butyl ester, a caffeoylquinic acid, is a potent melanogenesis inhibitor. Chlorogenic acid butyl ester inhibits the expression of microphtalmia-associated transcription factor (MITF), tyrosinase, tyrosinerelated protein 1 (TRP-1), and TRP-2. Chlorogenic acid butyl ester also shows antioxidant activity .

HY-W014394

*Vanillyl butyl* ether**	Cardiovascular Disease Structural Classification Monophenols other families Classification of Application Fields Phenols Plants Disease Research Fields Source Classification	TRP Channel Parasite
Vanillyl butyl ether is a major contributor to the characteristic flavor and fragrance of vanilla. Vanillyl butyl ether is one of the eco-friendly and nontoxic substances. Vanillyl butyl ether exhibits mutually inhibitory effects on mammalian TRPV1 and TRPM8 channels. Vanillyl butyl ether shows repellency activity against Tribolium castaneum, T. confusum and L. bostrychophila. Vanillyl butyl ether acts as a mild warming agent, providing a warming sensation and enhancing blood circulation .

HY-N1506

Ganodermanontriol	Other Terpenoids Structural Classification Human Gut Microbiota Metabolites Classification of Application Fields Terpenoids Polyporaceae Ganoderma lucidum (Leyss. Ex Fr.) Karst. Plants Endogenous metabolite Disease Research Fields Source Classification Cancer	Epigenetic Reader Domain p38 MAPK
Ganodermanontriol, a sterol isolated from Ganoderma lucidum, induces anti-inflammatory activity in tert-butyl hydroperoxide (t-BHP)-damaged hepatic cells through the expression of HO-1. Ganodermanontriol exhibits hepatoprotective activity .

HY-W024365

*3-tert-Butyl-4-methoxyphenol*	Monophenols Jatropha curcas Linn. Phenols Euphorbiaceae Plants Source Classification	PROTAC Linkers
3-tert-Butyl-4-methoxyphenol is a PROTAC linker, belongs to alkyl/ether class, with insecticidal activity. 3-tert-Butyl-4-methoxyphenol also induced increased activities of glutathione (GSH) S-transferase and epoxide hydrolase in the liver and forestomach tissues of A/HeJ mice, regulating the carcinogen metabolism system .

HY-B1431R

Butylparaben (Standard) butyl parahydroxybenzoate (Standard); butyl paraben (Standard); butyl 4-hydroxybenzoate (Standard)	Monophenols Phenols Endogenous metabolite Source Classification	Reference Standards Bacterial Endogenous Metabolite DNA/RNA Synthesis
Butylparaben (Standard) is the analytical standard of Butylparaben. This product is intended for research and analytical applications. Butylparaben is an organic compound that has proven to be a very successful antimicrobial preservative in cosmetics, can also be used in active molecule suspensions, and as a food flavoring additive .

HY-N8445

Glucoerucin potassium	Glucosinolates Plants Brassicaceae Coronopus didymus Source Classification	Aryl Hydrocarbon Receptor
Glucoerucin potassium is an aryl hydrocarbon receptor antagonist and is the 4-methylthio-butyl glucosinolate found in the seeds of Eruca sativa Mill .

HY-N9924

Glucoerucin	Eruca vesicaria subsp. sativa (Mill.) Thell. Glucosinolates Plants Brassicaceae Source Classification	Endogenous Metabolite Aryl Hydrocarbon Receptor
Glucoerucin is an aryl hydrocarbon receptor antagonist and is the 4-methylthio-butyl glucosinolate found in the seeds of Eruca sativa Mill .

HY-W021291

Butyl isothiocyanate	Structural Classification Natural Products Plants Erucaria microcarpa Boiss. Brassicaceae Source Classification	Biochemical Assay Reagents
Butyl isothiocyanate inhibits the proliferation of breast cancer cells. Butyl isothiocyanate can inhibit carcinogen activating phase I enzymes and inhibits cancer cell proliferation through altering the telomerase activity, dynamics of microtubules as well as expression of histone deacetylases. Butyl isothiocyanate can be studied in anti-cancer research .

HY-N9802

*n-Butyl-β-D-fructofuranoside*	Classification of Application Fields Campanulaceae Plants Lobelia chinensis Lour. Disease Research Fields Saccharides Monosaccharides Source Classification Cancer	Apoptosis Bcl-2 Family
n-Butyl-β-D-fructofuranoside could be isolated from kangaisan. n-Butyl-β-D-fructofuranoside induces apoptosis through the mitochondrial pathway. n-Butyl-β-D-fructofuranoside can be used for cancer research .

HY-N16377

*1-Butyl-3,5,8-trihydroxy-9,10-anthracenedione*	Quinones Microorganisms Anthraquinones Source Classification	Others
1-Butyl-3,5,8-trihydroxy-9,10-anthracenedione (Compound 2) is an anthraquinone analog. 1-Butyl-3,5,8-trihydroxy-9,10-anthracenedione can be isolated from soil Actinomycete Streptomyces. 1-Butyl-3,5,8-trihydroxy-9,10-anthracenedione has potent cytotoxicity against HepG2, A875, BGC-823 and MCF-7 cells with IC₅₀s of 2.29, 4.90, 0.99 and 1.66 μg/mL, respectively. 1-Butyl-3,5,8-trihydroxy-9,10-anthracenedione has an antitumor activity .

HY-W017140

*2-Sec-butyl-3-methoxypyrazine* 1 Publications Verification SBMP	Structural Classification Natural Products other families Animals Classification of Application Fields Other Diseases Plants Disease Research Fields Source Classification	Environmental Pollutants Endogenous Metabolite
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species .

HY-N16542

n-Butylorsellinate	Structural Classification Microorganisms Phenols Polyphenols Source Classification	Parasite
N-Butylorsellinate is a butyl thicoline acid ester that can be found in fungi belonging to the Stereum genus. N-Butylorsellinate exhibits significant larvicide activity .

HY-W024365R

*3-tert-Butyl-4-methoxyphenol (Standard)*	Monophenols Jatropha curcas Linn. Phenols Euphorbiaceae Plants Source Classification	PROTAC Linkers Reference Standards
3-tert-Butyl-4-methoxyphenol (Standard) is the analytical standard of 3-tert-Butyl-4-methoxyphenol. This product is intended for research and analytical applications. 3-tert-Butyl-4-methoxyphenol is a PROTAC linker, belongs to alkyl/ether class, with insecticidal activity. 3-tert-Butyl-4-methoxyphenol also induced increased activities of glutathione (GSH) S-transferase and epoxide hydrolase in the liver and forestomach tissues of A/HeJ mice, regulating the carcinogen metabolism system .

HY-N9702

*n-Butyl-β-D-fructopyranoside*	Natural Products Cyperaceae Cyperus rotundus L. Plants Source Classification	Others
n-Butyl-β-D-fructopyranoside is a fructopyranoside can be isolated from Myrica rubra (Myricaceae) .

HY-N12344

*n-Butyl* α-D-fructofuranoside**	Natural Products other families Plants Pteris multifida Poir. Source Classification	JNK
n-Butyl α-D-fructofuranoside, isolated from the root barks of Ulmus davidiana var. japonica, enhances Nrf2 activity through activation of JNK and has antiinflammation activity .

HY-N12299

Parthenosin Quercetin 3-O-β-D-glucuronide butyl ester	Flavonoids Flavones Polygonaceae Phenols Polyphenols Plants Calligonum aphyllum (Pall.) Gurke Source Classification	Others
Parthenosin (Quercetin 3-O-β-D-glucuronide butyl ester) is a flavonoid, that can be isolated from the aerial parts of Calligoum polygonoides. Parthenosin shows cytotoxic activity against HepG2 and MCF-7 cell lines with IC₅₀ values of 60.46 and 61.4 μg/mL, respectively .

HY-W014394R

*Vanillyl butyl* ether (Standard)**	Structural Classification Monophenols other families Phenols Plants Source Classification	TRP Channel Reference Standards Parasite
Protoporphyrin IX (Standard) is the analytical standard of Protoporphyrin IX. This product is intended for research and analytical applications. Protoporphyrin IX is a final intermediate in the heme biosynthetic pathway, which acts as a radiation sensitizer enhancing ROS generation even in a hypoxic state and inducing DNA damage. Protoporphyrin IX also acts as a photo sensitizer undergoing photobleaching that occurs through direct degradation by light irradiation. Protoporphyrin IX is formed and accumulated following 5-aminolevulinic acid (5-ALA) (HY-W000450) administration in the tumor cells of rats. Protoporphyrin IX causes selective improvement of basal cell carcinoma when activated red fluorescence of a peak wavelength at 405 nm. Protoporphyrin IX is promising for research of sonodynamic and photodynamic agents for a wide range of cancers, such as bladder cancer and nodular basal cell carcinoma .

HY-W017140R

*2-Sec-butyl-3-methoxypyrazine (Standard)* SBMP (Standard)	Structural Classification Natural Products other families Animals Plants Source Classification	Endogenous Metabolite Reference Standards
Ricinine (Standard) is the analytical standard of Ricinine. This product is intended for research and analytical applications. Ricinine exhibits hepatoprotection in CCl4 -induced liver damage .

HY-N1791

3,5-Diprenyl-4-hydroxybenzaldehyde	Monophenols Microorganisms Phenols Source Classification	Others
3, 5-diprenyl-4-hydroxybenzaldehyde is an isoprene phenyl butyl aldehyde. 3, 5-diprenyl-4-hydroxybenzaldehyde had the ability to inhibit biofilm formation in strains. 3, 5-diprenyl-4-hydroxybenzaldehyde can be used to study the potential synergistic effect of clinically relevant antibiotics .

HY-W016599R

Butyl benzoate (Standard) n-butyl Benzoate (Standard)	Structural Classification Natural Products Guttiferae Plants Garcinia esculenta Y. H. Li Source Classification	Others Reference Standards
Butyl benzoate (Standard) is the analytical standard of Butyl benzoate (HY-W016599). This product is intended for research and analytical applications. Butyl benzoate (n-Butyl Benzoate) is an ester of an aromatic acid that can be used as a perfume ingredient .

HY-W010052R

Butyl hexanoate (Standard) n-Hexanoic acid n-butyl ester (Standard)	Structural Classification Ketones, Aldehydes, Acids Rosaceae Prunus salicina Lindl. Plants Source Classification	Reference Standards
Butyl hexanoate (Standard) is the analytical standard of Butyl hexanoate. This product is intended for research and analytical applications.

HY-N11760

*3-Butyl-5-hydroxyphthalate*	Natural Products Umbelliferae Plants Vernonia Schreb. Source Classification	Others
3-Butyl-5-hydroxyphthalate is a natural product .

HY-N16705

Butyl rosmarinate	Structural Classification Dimetia scandens (Roxb.) R. J. Wang Ketones, Aldehydes, Acids Rubiaceae Phenols Polyphenols Plants Source Classification	Drug Derivative
Butyl rosmarinate is a natural lignan.

HY-W422597

Butyl 3-hydroxybutanoate	Structural Classification Natural Products Solanaceae Plants Source Classification	Endogenous Metabolite
Butyl 3-hydroxybutanoate is one of the water-soluble release products of glycoside-bound flavor substances in the cape gooseberry. Butyl 3-hydroxybutanoate can be used to understand the biosynthesis and release mechanism of the aroma of this fruit .

HY-W775024

Butyl 2-ethylhexyl phthalate	Structural Classification Natural Products Antheroporum pierrei Gagnep. Plants Compositae Source Classification	Others
Butyl 2-ethylhexyl phthalate is isolated from Parthenium hysterophorus flower .

HY-N17846

Dimethyl lithospermate	Structural Classification Labiatae Samanea saman (Jacq.) Merr. Phenols Polyphenols Plants Source Classification	Reactive Oxygen Species (ROS)
Dimethyl lithospermate is an antioxidant. Dimethyl lithospermate scavenges DPPH free radicals and inhibits free radical generation. Dimethyl lithospermate also protects hepatocytes from tert-butyl hydroperoxide (t-BHP)-induced oxidative damage. Dimethyl lithospermate can be used in oxidative damage-related research .

Cat. No.	Product Name	Chemical Structure

HY-W454945S

*tert-Butyl* piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8**
tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d₈ is the deuterium labeled tert-Butyl piperazine-1-carboxylate .

HY-W011338S

Benzyl butyl phthalate-d4

Benzyl butyl phthalate-d₄ is the deuterium labeled Benzyl butyl phthalate . Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), can trigger the migration and invasion of hemangioma (HA) cells via upregulation of Zeb1. Benzyl butyl phthalate activates aryl hydrocarbon receptor (AhR) in breast cancer cells to stimulate SPHK1/S1P/S1PR3 signaling and enhances formation of metastasis-initiating breast cancer stem cells (BCSCs) .

HY-B1431S

Butylparaben-d4
Butylparaben-d₄ is the deuterium labeled Butylparaben. Butylparaben is an organic compound, has proven to be a highly successful antimicrobial preservative in cosmetics, also used in medication suspensions, and as a flavoring additive in food.

HY-B1431S1

Butylparaben-13C6
Butylparaben- ¹³C₆ is the ¹³C labeled Butylparaben . Butylparaben is an organic compound, has proven to be a highly successful antimicrobial preservative in cosmetics, also used in medication suspensions, and as a flavoring additive in food.

HY-21376S

*tert-Butyl* 4-amino-1H-pyrazole-1-carboxylate-d2**
tert-Butyl 4-amino-1H-pyrazole-1-carboxylate-d₂ is the deuterium labeled tert-Butyl 4-amino-1H-pyrazole-1-carboxylate.

HY-W011886S

*N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9*
N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d₉ is the deuterium labeled N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine .

HY-W102278S

Tinuvin-327-d3
Tinuvin-327-d₃ (2,4-Di-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d₃ (UV-327-d₃)) is deuterium labeled 2,4-Di-tert-butyl-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol .

HY-17468S1

*Bumetanide-d5 Butyl* Ester**
Bumetanide-d₅ Butyl Ester is the deuterium labeled Bumetanide Butyl Ester .

HY-W355238S

*Sec-butyl* butyrate-d2**
Sec-butyl butyrate-d₂ is deuterated labeled Sec-butyl butyrate.

HY-W719247

*Di-tert-butyl* Butylphosphonate-d7**
Di-tert-butyl Butylphosphonate-d₇ is the deuterium labeled Di-tert-butyl Butylphosphonate.

HY-132350S

*iso-Nadolol (tert-Butyl-d9)*
iso-Nadolol (tert-Butyl-d₉) is the deuterium labeled iso-Nadolol (tert-Butyl) .

HY-B1431S2

Butylparaben-d9
Butylparaben-d₉ (Butyl parahydroxybenzoate-d₉; Butyl paraben-d₉) is a deuterium labeled Butylparaben (HY-B1431).

HY-W740246

*2-Butyl-4-chloro-5-formylimidazole-d3*
2-Butyl-4-chloro-5-formylimidazole-d₃ is the deuterium labeled 2-Butyl-4-chloro-5-formylimidazole (HY-W016155). 2-Butyl-4-chloro-5-formylimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W017456S

*4-(tert-Butyl)aniline-d15*
4-(tert-Butyl)aniline-d₁₅ is the deuterium labeled 4-(tert-Butyl)aniline .

HY-W749302

*O-tert-Butyl-dimethylsilyl curcumin-d6*
O-tert-Butyl-dimethylsilyl curcumin-d₆ is the deuterium labeled O-tert-Butyl-dimethylsilyl curcumin.

HY-76929S

*tert-Butyl* 4-aminobenzoate-13C6**
tert-Butyl 4-aminobenzoate- ¹³C₆ is the ¹³C labeled tert-Butyl 4-aminobenzoate .

HY-128463S

N-tert-Butyl-α-phenylnitrone-d14

N-tert-Butyl-α-phenylnitrone-d₁₄ is the deuterium labeled N-tert-Butyl-α-phenylnitrone . N-tert-Butyl-α-phenylnitrone is a nitrone-based free radical scavenger that forms nitroxide spin adducts. N-tert-Butyl-α-phenylnitrone inhibits COX2 catalytic activity. N-tert-Butyl-α-phenylnitrone has potent ROS scavenging, anti-inflammatory, neuroprotective, anti-aging and anti-diabetic activities, and can penetrate the blood-brain barrier .

HY-W738480

*L-Phenylalanine tert-butyl* ester-d5**
L-Phenylalanine tert-butyl ester-d₅ ((R)-Tert-Butyl 2-amino-3-phenylpropanoate-d₅) is the deuterium labeled (S)-tert-Butyl 2-amino-3-phenylpropanoate (HY-W108426).

HY-W010037S

*2-(tert-Butyl)-4-methoxyphenol-d3*
2-(tert-Butyl)-4-methoxyphenol-d₃ is deuterium labeled 2-(tert-Butyl)-4-methoxyphenol.

HY-W740068

*tert-Butyl* 4-Nitrophenyl Carbonate-d9**
tert-Butyl 4-Nitrophenyl Carbonate-d₉ is the deuterium labeled Tert-Butyl (4-nitrophenyl) carbonate (HY-W683522).

HY-W024365S

*2-tert-Butyl-4-hydroxyanisole-d3*
2-tert-Butyl-4-hydroxyanisole-d₃ is deuterium labeled 3-tert-Butyl-4-methoxyphenol.

HY-W707595

*O-tert-Butyl-2-hydroxy efavirenz-d5*
O-tert-Butyl-2-hydroxy efavirenz-d₅ is the deuterium labeled O-tert-Butyl-2-hydroxy Efavirenz (HY-W744274).

HY-W700253

*tert-Butyl* 4-methylpiperazine-1-carboxylate-d8**
tert-Butyl 4-methylpiperazine-1-carboxylate-d₈ is the deuterium labeled tert-Butyl 4-methylpiperazine-1-carboxylate (HY-W050208).

HY-W087240S

*1,3-Di-tert-butyl-5-iodobenzene-d3*
1,3-Di-tert-butyl-5-iodobenzene-d₃ is a deuterium labeled 1,3-Di-tert-butyl-5-iodobenzene.

HY-W017145S

*4-(tert-Butyl)benzene-1,2-diol-d12*
4-(tert-Butyl)benzene-1,2-diol-d₁₂ is the deuterium labeled 4-(tert-Butyl)benzene-1,2-diol .

HY-W016730S

*tert-Butyl* (1-hydroxypropan-2-yl)carbamate-d6**
tert-Butyl (1-hydroxypropan-2-yl)carbamate-d₆ is the deuterium labeled tert-Butyl (1-hydroxypropan-2-yl)carbamate .

HY-W701625

*N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d6*
N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d₆ is the deuterium labeled N,N'-Diacetyl-L-cystine bis(tert-butyl) diester.

HY-W010216S

*4-(tert-Butyl)cyclohexanone-d9*
4-(tert-Butyl)cyclohexanone-d₉ is the deuterium labeled 4-(tert-Butyl)cyclohexanone .

HY-W705198

*Tert-butyl* [1,4'-bipiperidine]-1'-carboxylate-d10**
Tert-butyl [1,4'-bipiperidine]-1'-carboxylate-d₁₀ is the deuterium labeled Tert-butyl [1,4'-bipiperidine]-1'-carboxylate (HY-W293345).

HY-W011565S1

*3,6-Di-tert-butyl-9H-carbazole-d25*
3,6-Di-tert-butyl-9H-carbazole-d₂₅ is a deuterium labeled 3,6-Di-tert-butyl-9H-carbazole.

HY-W011565S

*3,6-Di-tert-butyl-9H-carbazole-d6*
3,6-Di-tert-butyl-9H-carbazole-d₆ is the deuterium labeled 3,6-Di-tert-butyl-9H-carbazole.

HY-W778612

*2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one-d7*
2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one-d₇ is the deuterium labeled 2-Butyl-1,3-diazaspiro[4.4]non-2-en-4-one (HY-W070553).

HY-32208S

*tert-Butyl* 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate-d4**
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate-d₄ is the deuterium labeled tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate[1].

HY-W745885

*2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole-d9*
2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole-d₉ (2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol-d₉) is the deuterium labeled 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-(tert-butyl)phenol (HY-W440436).

HY-B1430S

Butamben-d9
Butamben-d₉ is the deuterium labeled Butamben. Butamben (Butyl 4-aminobenzoate) results in long-lasting relief from pain, without impairing motor function or other sensory functions .

HY-W717038

*Di-(tert-butyl-dimethylsilyl) curcumin-d6*
Di-(tert-butyl-dimethylsilyl) curcumin-d₆ is the deuterium labeled (1E,4Z,6E)-1,7-Bis(4-((tert-butyldimethylsilyl)oxy)-3-methoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one (HY-W703940).

HY-Y1169S2

Fmoc-Asp(OtBu)-OH-d3
Fmoc-Asp(OtBu)-OH-d₃ (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate-d₃) is deuterium labeled Fmoc-Asp(OtBu)-OH. Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is a aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis .

HY-W017140S

2-Sec-butyl-3-methoxypyrazine-d3

2-Sec-butyl-3-methoxypyrazine-d₃ is deuterated labeled cis-?Jasmone (HY-N7058). Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies .

HY-152040S

Tenuazonic acid-(acetyl-13C2) (mixture of diastereomers) in methanol
Tenuazonic acid-(acetyl- ¹³C₂) (mixture of diastereomers) in methanol (3-(Acetyl- ¹³C₂)-5-((S)-sec-butyl)-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one) is ¹³C labeled Tenuazonic acid-(acetyl) (mixture of diastereomers) in methanol .

HY-141902S

Fmoc-Glu(OtBu)-OH-13C5,15N
FMOC-L-Glutamic Acid- ¹³C₅, ¹⁵N-5-t-butyl ester is the ¹³C and ¹⁵N labeled FMOC-L-Glutamic Acid-5-t-butyl ester .

HY-A0052S

*(1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1R)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide-d4*
(1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1R)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide-d₄ is deuterated labeled (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-[(1R)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]octahydrocyclopenta[c]pyrrole-1-carboxamide.

HY-W721191

O-2-Amino-2-methylpropyl bilastine-d6
O-2-Amino-2-methylpropyl bilastine-d₆ is the deuterium labeled O-tert-Butyl-dimethylsilyl curcumin.

HY-W343292S1

2-Methylbutyl acetate-d3
2-Methylbutyl acetate-d₃ is deuterated labeled 2-Methylbutyl acetate.

HY-W749795

N-Boc-Ibrutinib-d4
N-Boc-Ibrutinib-d₄ is the deuterium labeled (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate (HY-78859).

HY-Y1169S1

Fmoc-Asp(OtBu)-OH-13C4,15N
Fmoc-Asp(OtBu)-OH- ¹³C₄, ¹⁵N is the ¹³C and ¹⁵N labeled Fmoc-Asp(OtBu)-OH . Fmoc-Asp(OtBu)-OH (4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-L-aspartate) is a aspartate derivative containing amine protecting group Fmoc. Fmoc-Asp(OtBu)-OH can be used for peptide synthesis .

HY-W343292S

2-Methylbutyl acetate-13C2
2-Methylbutyl acetate- ¹³C₂ is ¹³C labeled 2-Methylbutyl acetate.

HY-W585914S

*2-(3-Sec-butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole-d4*
2-(3-Sec-butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole-d₄ is deuterium labeled 2-(3-Sec-butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole .

HY-W722986

*tert-Butyl* ethyl(isopropyl)carbamate-d5**
tert-Butyl ethyl(isopropyl)carbamate-d₅ is the deuterium labeled tert-Butyl ethyl(isopropyl)carbamate.

HY-151877S

*Ethyl N-n-Butyl-d9-carbamate*
Ethyl N-n-Butyl-d₉-carbamate is the deuterium labeled Ethyl N-n-Butyl-carbamate .

HY-166549S

*2-Hydroxy atorvastatin tert-butyl* Ester-d5**
2-Hydroxy atorvastatin tert-butyl Ester-d₅ is the deuterium labeled 2-Hydroxy atorvastatin tert-butyl Ester.

Cat. No.	Product Name		Classification

HY-114402

ARD-69		PROTAC Synthesis
ARD-69 is a PROTAC degrader based on the E3 ubiquitin ligase VHL and targeting the androgen receptor, which can induce androgen receptor (AR) protein degradation in AR-positive prostate cancer cells. ARD-69 inhibits AR-regulated gene expression, binds to the AR ligand binding domain at one end and binds to VHL at the other end, prompting AR to be recruited to the E3 ubiquitin ligase complex, triggering proteasome degradation, thereby inhibiting AR signaling pathways and downstream gene expression (such as PSA, TMPRSS2). ARD-69 can be used to study of castration-resistant prostate cancer (mCRPC) . ARD-69 is composed of a target protein ligand (pink part) AR antagonist 14 (HY-172624), a PROTAC linker (black part) tert-Butyl 4-ethynyl-[1,4'-bipiperidine]-1'-carboxylate (HY-W442074), and a VHL-type E3 ubiquitinase ligand (blue part) VH 101, acid (HY-47070); among them, the VHL ligand and the linker can form a conjugate VH 101-amide-piperidine-Pip-alkyne (HY-172625).

HY-W451440

*Butyne-DOTA-tris(t-butyl* ester)**		Alkynes
Butyne-DOTA-tris(t-butyl ester)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. Butyne-DOTA-tris(t-butyl ester) can be used for conjugation of peptides and radionuclides.

HY-140753

*DOTA-(t-butyl)3-PEG5-azide*		Azide PROTAC Synthesis
DOTA-(t-butyl)3-PEG5-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DOTA-(t-butyl)3-PEG5-azide 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-151792

*Pomalidomid-C6-PEG3-butyl-N3*		PROTAC Synthesis Azide
Pomalidomid-C6-PEG3-butyl-N3 is a click chemistry reagent containing an azide group. Pomalidomid-C6-PEG3-butyl-N3 also is a crosslinker-E3 ligase ligand conjugate, which be used in click reactive protein degrader building block for PROTAC research. Pomalidomid-C6-PEG3-butyl-N3 also can be used in the template for synthesis of targeted protein degrader . It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.

HY-132060

*Azido-PEG7-t-butyl* ester**		PROTAC Synthesis Azide
Azido-PEG7-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG7-t-butyl 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.

HY-151791

*(S,R,S)-AHPC-C6-PEG3-butyl-N3*		Azide
(S,R,S)-AHPC-C6-PEG3-butyl-N3 is a click chemistry reagent containing an azide group. (S,R,S)-AHPC-C6-PEG3-butyl-N3 serves as crosslinker-E3 ligase ligand conjugate, Click reactive protein degrader building block for PROTAC research, Template for synthesis of targeted protein degrader, VH032 conjugate . (S,R,S)-AHPC-C6-PEG3-butyl-N3 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-W457953

*tert-Butyl* N-(4-azidobutyl)carbamate**		Azide
tert-Butyl N-(4-azidobutyl)carbamate is N-Boc protected crosslinker. tert-Butyl N-(4-azidobutyl)carbamate can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The Boc group can be deprotected under mild acidic conditions to form the free amine.

HY-W749614

*NO2A-Butyne-bis(t-Butyl* ester)**		Alkynes
NO2A-Butyne-bis(t-Butyl ester)is a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic NOTA derivative used for tumor pre-targeting. NO2A-Butyne-bis(t-Butyl ester) can be used for conjugation of peptides and radionuclides.

HY-151772

*Methyltetrazine-PEG12-t-butyl* ester**		Tetrazine
Methyltetrazine-PEG12-t-butyl ester is a monodisperse PEG compound. Methyltetrazine-PEG12-t-butyl ester is a click chemistry reagent containing a tetrazine 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 .

HY-132062

*Azido-PEG11-t-butyl* ester**		Azide PROTAC Synthesis
Azido-PEG11-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG11-t-butyl 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.

HY-140783

*Azido-PEG15-t-butyl* ester**		Azide PROTAC Synthesis
Azido-PEG15-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG15-t-butyl 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.

HY-132061

*Azido-PEG14-t-butyl* ester**		Azide PROTAC Synthesis
Azido-PEG14-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG14-t-butyl 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.

HY-140592

*Azido-PEG3-S-PEG4-t-butyl* ester**		Azide PROTAC Synthesis
Azido-PEG3-S-PEG4-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azido-PEG3-S-PEG4-t-butyl 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.

HY-140094

*N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl* ester**		PROTAC Synthesis Alkynes
N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester 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-140564

*N-(Azido-PEG3)-N-Boc-PEG3-t-butyl* ester**		Azide PROTAC Synthesis
N-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-(Azido-PEG3)-N-Boc-PEG3-t-butyl 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.

HY-140873

*N-(Azido-PEG3)-N-bis(PEG1-t-butyl* ester)**		PROTAC Synthesis Azide
N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-(Azido-PEG3)-N-bis(PEG1-t-butyl 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.

HY-140870

*N-(Azido-PEG4)-N-bis(PEG4-t-butyl* ester)**		PROTAC Synthesis Azide
N-(Azido-PEG4)-N-bis(PEG4-t-butyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-(Azido-PEG4)-N-bis(PEG4-t-butyl 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.

HY-140032

Alkyne-ethyl-PEG1-Boc Alkyne-ethyl-PEG1-t-butyl ester		PROTAC Synthesis Alkynes
Alkyne-ethyl-PEG1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Alkyne-ethyl-PEG1-Boc 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-140788

Azide-PEG9-amido-C4-Boc 5-(Azide-PEG9-ethylcarbamoyl)pentanoic t-butyl ester		Azide PROTAC Synthesis
Azide-PEG9-amido-C4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG9-amido-C4-Boc 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-140791

Azide-PEG9-amido-C16-Boc 17-(Azide-PEG9-ethylcarbamoyl)heptadecanoic t-butyl ester		Azide PROTAC Synthesis
Azide-PEG9-amido-C16-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG9-amido-C16-Boc 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-140787

Azide-PEG6-amido-C16-Boc 17-(Azide-PEG6-ethylcarbamoyl)heptadecanoic t-butyl ester		PROTAC Synthesis Azide
Azide-PEG6-amido-C16-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG6-amido-C16-Boc 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-140789

Azide-PEG9-amido-C8-Boc 9-(Azide-PEG9-ethylcarbamoyl)nonanoic t-butyl ester		Azide PROTAC Synthesis
Azide-PEG9-amido-C8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG9-amido-C8-Boc 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-140790

Azide-PEG9-amido-C12-Boc 13-(Azide-PEG9-ethylcarbamoyl)tridecanoic t-butyl ester		Azide PROTAC Synthesis
Azide-PEG9-amido-C12-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Azide-PEG9-amido-C12-Boc 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-W800653

*N-(Azido-PEG3)-NH-PEG3-t-butyl* ester**		Azide
N-(Azido-PEG3)-NH-PEG3-t-butyl ester is a click chemistry reagent with a terminal azide group and secondary amine NH group. NH group is reactive with NHS ester, The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The azide group can participate in Click Chemistry.

HY-W598193

[(5-Azidopentyl)oxy](1,1-dimethylethyl)dimethylsilane		Azide
[(5-Azidopentyl)oxy](tert-butyl)dimethylsilane is a silane compound with a terminal azide group. The trimethylsilane is commonly used for surface modifications. The terminal azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry.

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