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Results for "

carboxylated

" in MedChemExpress (MCE) Product Catalog:

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研究分野別:	Cancer (180) Endocrinology (7) Infection (17) Inflammation/Immunology (17) Metabolic Disease (17) Neurological Disease (14)
クリックケミストリー:	PROTAC Synthesis (1) Alkynes (1)
Oligonucleotides:	Nucleoside Analogs (1)

405

阻害剤およびアゴニスト

蛍光色素

生化学アッセイ試薬

ペプチド

天然物

同位体標識化合物

クリックケミストリー

オリゴヌクレオチド

製品番号	製品名	Target	研究分野	構造式

HY-79880

N,N'-Carbonyldiimidazole 1,1'-Carbonyldiimidazole	MOFs	Others
N,N'-Carbonyldiimidazole (1,1'-Carbonyldiimidazole) is a highly reactive carboxylating reagent that can activate hydroxyl groups to form reactive carbonyl groups. N,N'-Carbonyldiimidazole can be used as a coupling agent and a peptide synthesis reagent .

HY-40146

tert-Butyl 3-oxoazetidine-1-carboxylate N-Boc-3-azetidinone	Biochemical Assay Reagents Drug Intermediate	Infection Others Cancer
tert-Butyl 3-oxoazetidine-1-carboxylate is a synthetic intermediate. tert-Butyl 3-oxoazetidine-1-carboxylate is used in the discovery and development of compounds targeting cancer and tuberculosis .

HY-W454945S

*tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8* N-Boc-piperazine-d₈	Isotope-Labeled Compounds	Others
tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d₈ is the deuterium labeled tert-Butyl piperazine-1-carboxylate .

HY-138354A

*Pyrroline-5-carboxylate* sodium**	Drug Intermediate	Infection
Pyrroline-5-carboxylate sodium is a key intermediate in proline anabolism and catabolism. Pyrroline-5-carboxylate sodium plays important roles in plant defense against pathogen invasion, as well as in redox regulation, nucleotide synthesis and other processes in animal cells .

HY-33615

*Methyl azetidine-3-carboxylate* hydrochloride**	ADC Linker PROTAC Linkers	Cancer
Methyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl azetidine-3-carboxylate hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs<

HY-W052289

Methyl 6-bromo-1H-indole-3-carboxylate	Endogenous Metabolite	Infection Cancer
Methyl 6-bromo-1H-indole-3-carboxylate is a marine-derived natural product with anti-tumor activity. Methyl 6-bromo-1H-indole-3-carboxylate exhibits growth inhibitory effects against Staphylococcus epidermidis. Methyl 6-bromo-1H-indole-3-carboxylate can be used in research related to Staphylococcus epidermidis infection and cancer .

HY-40151

Methyl 1-Boc-azetidine-3-carboxylate	ADC Linker PROTAC Linkers	Cancer
Methyl 1-Boc-azetidine-3-carboxylate is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl 1-Boc-azetidine-3-carboxylate is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs ^[1

HY-79635

Methyl indole-3-carboxylate	Bacterial Endogenous Metabolite	Infection
Methyl indole-3-carboxylate is a Sorangium metabolite. Methyl indole-3-carboxylate shows weak activity against Gram-positive Nocardia sp with a MIC of 33.3 μg/mL .

HY-137494

Ethyl β-carboline-3-carboxylate	GABA Receptor	Neurological Disease
Ethyl β-carboline-3-carboxylate (fl-CCE) is a ligand and short-acting antagonist of benzodiazepine receptors. Ethyl β-carboline-3-carboxylate did not affect cerebellar cGMP levels when used alone, but when taken together with Diazepam, it significantly inhibited the cGMP levels that were upregulated by Diazepam .

HY-40143

tert-Butyl 3-cyanoazetidine-1-carboxylate	PROTAC Linkers	Cancer
tert-Butyl 3-cyanoazetidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W021909

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

HY-W077402

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

HY-W007392

Methyl 4-bromo-1H-pyrrole-2-carboxylate Methyl 4-bromopyrrole-2-carboxylate	Biochemical Assay Reagents	Others
Methyl 4-bromo-1H-pyrrole-2-carboxylate (Methyl 4-bromopyrrole-2-carboxylate) is a biologically active pyrrole derivative. Methyl 4-bromo-1H-pyrrole-2-carboxylate can be used in studies on the development of pyrrole-related biosensors .

HY-W005963

Methyl 5-hydroxypyridine-2-carboxylate	NO Synthase	Inflammation/Immunology
Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid that can found in the stems of Mahonia fortune. Methyl 5-hydroxypyridine-2-carboxylate exhibits NO inhibitory effects in vitro .

HY-W003696

tert-Butyl 5-bromoisoindoline-2-carboxylate Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate	PROTAC Linkers	Cancer
tert-Butyl 5-bromoisoindoline-2-carboxylate (Tert-butyl 5-bromo-1,3-dihydro-2H-isoindole-2- carboxylate) is a PROTAC Linker. tert-Butyl 5-bromoisoindoline-2-carboxylate can be used in synthesis PTOTAC HSD17B13 degrader 1 (HY-159651) .

HY-W050367

tert-Butyl 3-ethynylazetidine-1-carboxylate	Drug Intermediate	Others
tert-Butyl 3-ethynylazetidine-1-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-77016

Ethyl 5-aminobenzofuran-2-carboxylate Vilazodone Intermediate 5	Drug Intermediate	Others
Ethyl 5-aminobenzofuran-2-carboxylate (Vilazodone Intermediate 5) is a drug intermediate for synthesis of various active compounds.

HY-W012802

Methyl 1H-pyrrole-2-carboxylate	Drug Intermediate	Others
Methyl 1H-pyrrole-2-carboxylate is a drug intermediate that can act as an acyl donor. Methyl 1H-pyrrole-2-carboxylate can be synthesized into a series of pyrrolidine derivatives through tranesterification reactions with various alcohols .

HY-76558

Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate	Biochemical Assay Reagents Drug Intermediate	Others
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is a drug intermediate. Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate can be used to synthesize inhibitors of various kinases such as Cdk4, PDGF, FGF, EGF .

HY-W003888

*Methyl 3-aminocyclobutane-1-carboxylate* hydrochloride**	PROTAC Linkers	Cancer
Methyl 3-aminocyclobutane-1-carboxylate hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-33846

tert-Butyl 4-(2-aminoethyl)piperazine-1-carboxylate	PROTAC Linkers	Cancer
tert-Butyl 4-(2-aminoethyl)piperazine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W005822

tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate	PROTAC Linkers	Cancer
tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-E70124A

Esterase, Bacillus subtilis	Biochemical Assay Reagents	Metabolic Disease
Esterase, Bacillus subtilis is a carboxylate hydrolase. Esterase, Bacillus subtilis accepts a branched alcohol moiety as substrate .

HY-W052600

*Ethyl azetidine-3-carboxylate* hydrochloride**	ADC Linker PROTAC Linkers	Cancer
Ethyl azetidine-3-carboxylate hydrochloride is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Ethyl azetidine-3-carboxylate hydrochloride is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2]

HY-138354

Pyrroline-5-carboxylate	Drug Intermediate	Infection
Pyrroline-5-carboxylate is a key intermediate in proline anabolism and catabolism. Pyrroline-5-carboxylate plays important roles in plant defense against pathogen invasion, as well as in redox regulation, nucleotide synthesis and other processes in animal cells .

HY-20379

Rivaroxaban impurity 50 thiophene-2-carboxylate	Drug Intermediate	Others
Rivaroxaban impurity 50 (thiophene-2-carboxylate) is an impurity of Rivaroxaban.

HY-117020

Methyl (S)-(-)-N-Z-aziridine-2-carboxylate	Drug Intermediate	Others
Methyl (S)-(-)-N-Z-aziridine-2-carboxylate is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W002981

Benzyl 4-(aminomethyl)piperidine-1-carboxylate	PROTAC Linkers	Cancer
Benzyl 4-(aminomethyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W069330

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

HY-W066517A

tert-Butyl (S)-2-vinylpyrrolidine-1-carboxylate	Drug Intermediate	Others
tert-Butyl (S)-2-vinylpyrrolidine-1-carboxylate is a drug intermediate for synthesis of various active compounds.

HY-W129547

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

HY-W019276

tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate	PROTAC Linkers	Cancer
tert-Butyl 3-(2-hydroxyethyl)azetidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W046163

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

HY-131256

Cetirizine Impurity C	Histamine Receptor	Inflammation/Immunology Endocrinology
Cetirizine Impurity C is an impurity of Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist ^{[1] ^{^{[2] ^.}}}

HY-21376S

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

HY-W003995

Ethyl 2-chloropyrimidine-5-carboxylate	Biochemical Assay Reagents	Others
Ethyl 2-chloropyrimidine-5-carboxylate can be used for synthesis .

HY-W019226

Methyl 1-Cbz-azetidine-3-carboxylate	ADC Linker PROTAC Linkers	Cancer
Methyl 1-Cbz-azetidine-3-carboxylate is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Methyl 1-Cbz-azetidine-3-carboxylate is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1

HY-W236616

Ethyl [1,4'-bipiperidine]-4-carboxylate	PROTAC Linkers	Cancer
Ethyl [1,4'-bipiperidine]-4-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W006709

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

HY-W113678

Benzyl 4-(2-hydroxyethyl)piperidine-1-carboxylate	PROTAC Linkers	Cancer
Benzyl 4-(2-hydroxyethyl)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W056646

*tert-Butyl [3,3'-biazetidine]-1-carboxylate* hydrochloride**	PROTAC Linkers	Cancer
tert-Butyl [3,3'-biazetidine]-1-carboxylate hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-Z0013R

Nintedanib impurity 7 (Standard)	Reference Standards
(Z)-Methyl 3-(((4-(methylamino)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate (Nintedanib Impurity) (Standard) is the analytical standard of (Z)-Methyl 3-(((4-(methylamino)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate (Nintedanib Impurity). This product is intended for research and analytical applications.

HY-W241239

tert-Butyl 4-(2-hydroxyethoxy)piperidine-1-carboxylate	PROTAC Linkers	Cancer
tert-Butyl 4-(2-hydroxyethoxy)piperidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-Y0067

[1,1'-Biphenyl]-4-carboxylic acid Potassium biphenyl-4-carboxylate	MOFs	Others
[1,1'-Biphenyl]-4-carboxylic acid (Potassium biphenyl-4-carboxylate) is a metal-organic framework (MOF).

HY-W003678

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

HY-W056536

tert-Butyl 3-(2-iodoethyl)azetidine-1-carboxylate	PROTAC Linkers	Cancer
tert-Butyl 3-(2-iodoethyl)azetidine-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W090887

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

HY-W039512

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

HY-E70124B

Esterase, Bacillus stearothermophilus	Biochemical Assay Reagents	Metabolic Disease
Esterase, Bacillus stearothermophilus is a carboxylate hydrolase. Esterase, Bacillus stearothermophilus has a higher temperature stability .

HY-E70124C

Esterase, Rabbit liver	Biochemical Assay Reagents	Metabolic Disease
Esterase, Rabbit liver is a carboxylate hydrolase. Esterase, Bacillus subtilis accepts a branched alcohol moiety as substrate .

製品番号	製品名	Type

HY-D2318

Flipper-TR 5	蛍光色素
Flipper-TR 5 is a Flipper probe containing a terminal carboxylate for retention on the plasma membrane. Flipper-TR 5 selectively labels the cytoplasmic membrane, and exhibits excellent mechanical sensitivity, negligible cytotoxicity and controllable phototoxicity .

HY-W250143

Toluidine blue (ZnCl2)

蛍光色素

Toluidine blue (ZnCl2) is a basic thiazine dye commonly used as a biological stain for microscopy. It has a deep bluish-purple color and is commonly used to stain nucleic acids such as DNA and RNA, as well as to stain mast cells, cartilage, and other connective tissues. Toluidine blue (ZnCl2) stains the acidic components of these tissues, such as sulfated or carboxylated mucopolysaccharides. It is frequently used in histology, cytology, and pathology applications to aid in the diagnosis of various diseases and conditions. The dye is usually applied to tissue sections prior to microscopic examination and can be differentiated using an acidic alcohol solution. Toluidine blue (ZnCl2) is a relatively simple and inexpensive stain with good reproducibility, making it a popular choice for many laboratories.

製品番号	製品名	Type

HY-W018746

EDTA disodium

20+ Cited Publications

Ethylenediaminetetraacetic acid disodium

生化学アッセイ試薬

EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease.

HY-40146

tert-Butyl 3-oxoazetidine-1-carboxylate N-Boc-3-azetidinone	生化学アッセイ試薬
tert-Butyl 3-oxoazetidine-1-carboxylate is a synthetic intermediate. tert-Butyl 3-oxoazetidine-1-carboxylate is used in the discovery and development of compounds targeting cancer and tuberculosis .

HY-W002603

Benzyl piperazine-1-carboxylate	生化学アッセイ試薬
Benzyl piperazine-1-carboxylate is a synthetic intermediate that can be used in the research of melanocortin-4 (MC4) receptor antagonists .

HY-Y1191

EEDQ EEDQ	生化学アッセイ試薬
EEDQ is a carboxylate activator and irreversible antagonist of 5HT2c receptors. EEDQ reduces [ ³H]β-CIT binding to the dopamine transporter (DAT) in rat caudate-putamen (CPu) homogenates (IC₅₀ = 78.3 μM). EEDQ inhibits contralateral rotation behavior .

HY-W012071

*(S)-Benzyl pyrrolidine-2-carboxylate* hydrochloride**	生化学アッセイ試薬
(S)-Benzyl pyrrolidine-2-carboxylate hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W008201

tert-Butyl 3-formylpyrrolidine-1-carboxylate	生化学アッセイ試薬
tert-Butyl 3-formylpyrrolidine-1-carboxylate is a drug intermediate that can be used for the synthesis nonpeptidic αvβ6 Integrin inhibitors .

HY-W007392

Methyl 4-bromo-1H-pyrrole-2-carboxylate Methyl 4-bromopyrrole-2-carboxylate	生化学アッセイ試薬
Methyl 4-bromo-1H-pyrrole-2-carboxylate (Methyl 4-bromopyrrole-2-carboxylate) is a biologically active pyrrole derivative. Methyl 4-bromo-1H-pyrrole-2-carboxylate can be used in studies on the development of pyrrole-related biosensors .

HY-W003321

(S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate	生化学アッセイ試薬
(S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002351

Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate	生化学アッセイ試薬
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W013718

TTHA	生化学アッセイ試薬
TTHA is an aminopolycarboxylic acid chelating agent with preferential affinity for lighter (lower atomic number) rare earth element (REE) ions. TTHA binds to REE ions through chelation as the primary coordination mechanism .

HY-W127452

Undecylenate sodium

生化学アッセイ試薬

Undecylenate SodiumIt is an organic compound belonging to the class of carboxylates. It is formed by the reaction of undecylenic acid and sodium hydroxide. Undecylenate SodiumIt has a variety of applications in the cosmetic and personal care industries, especially as an antifungal agent in products such as face creams, lotions and shampoos. In addition, it can be used as a preservative in various formulations.

HY-Y1361

Diethyl D-(-)-tartrate

D-(-)-Tartaric acid diethyl ester

生化学アッセイ試薬

Diethyl D-(-)-tartrate (D-(-)-Tartaric acid diethyl ester) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Diethyl D(-)-tartrate can also react with fatty carbonyl compounds to form bis(sodium carboxylate) types of surfactants, which have good water solubility, strong ability to lower surface tension, and can be easily decomposed under acidic conditions .

HY-W018746R

EDTA disodium (Standard)

Ethylenediaminetetraacetic acid disodium (Standard)

生化学アッセイ試薬

EDTA (disodium) (Standard) is the analytical standard of EDTA (disodium). This product is intended for research and analytical applications. EDTA disodium salt, also known as ethylenediaminetetraacetic acid disodium, belongs to the chelating agent category, which is formed by chelating a central metal ion with four carboxylate groups and two amine groups. This compound, with its ability to bind and chelate metal ions such as calcium, magnesium and iron, is commonly used in a variety of applications, including industrial, medical and research settings. It is used as a preservative in food and beverage, as a stabilizer in medicine, as a chelating agent in water treatment, and as a reagent in biochemical and biomedical research. In addition, EDTA disodium salt has been studied for potential research effects such as improving heavy metal poisoning and cardiovascular disease.

HY-W012802

Methyl 1H-pyrrole-2-carboxylate	生化学アッセイ試薬
Methyl 1H-pyrrole-2-carboxylate is a drug intermediate that can act as an acyl donor. Methyl 1H-pyrrole-2-carboxylate can be synthesized into a series of pyrrolidine derivatives through tranesterification reactions with various alcohols .

HY-76558

Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate	生化学アッセイ試薬
Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate is a drug intermediate. Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate can be used to synthesize inhibitors of various kinases such as Cdk4, PDGF, FGF, EGF .

HY-69111

Ethyl oxazole-4-carboxylate	生化学アッセイ試薬
Ethyl oxazole-4-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34027

Ethyl 5-methyl-1H-pyrazole-3-carboxylate	生化学アッセイ試薬
Ethyl 5-methyl-1H-pyrazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Ethyl 5-methyl-1H-pyrazole-3-carboxylate can be used to synthesize 1-benzyl-5-methyl-1H-pyrazole-3-carboxylic acid .

HY-W002128

2-(Ethoxycarbonyl)-5-bromo-indole 1 Publications Verification	生化学アッセイ試薬
Ethyl 5-bromo-1H-indole-2-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W111522

Sodium phosphite dibasic pentahydrate, 98% di-Sodium hydrogen phosphite, 98%	生化学アッセイ試薬
Sodium phosphite dibasic pentahydrate, 98% (di-Sodium hydrogen phosphite, 98%) is an inorganic phosphorus source and an alkali metal salt of phosphorous acid. Sodium phosphite dibasic pentahydrate, 98% acts as a catalyst for the butanetetracarboxylic acid-based crosslinking reaction of cotton cellulose .

HY-20912

Ethyl 4-formyl-1H-pyrrole-2-carboxylate	生化学アッセイ試薬
Ethyl 4-formyl-1H-pyrrole-2-carboxylate is a pyrrole used in proteomics research .

HY-W007685

Methyl 1H-1,2,4-triazole-5-carboxylate	生化学アッセイ試薬
Methyl 1H-1,2,4-triazole-3-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W003995

Ethyl 2-chloropyrimidine-5-carboxylate	生化学アッセイ試薬
Ethyl 2-chloropyrimidine-5-carboxylate can be used for synthesis .

HY-W007997

Ethyl 3-amino-1H-pyrazole-4-carboxylate 3-Amino-4-ethoxycarbonylpyrazole	生化学アッセイ試薬
Ethyl 3-amino-1H-pyrazole-4-carboxylate (3-Amino-4-ethoxycarbonylpyrazole) is a pyrazole organic compound containing an amino group and an ethoxycarbonyl group. Ethyl 3-amino-1H-pyrazole-4-carboxylate can be used as a ligand in the synthesis of metal coordination compounds .

HY-78337

Methyl pyrimidine-2-carboxylate	生化学アッセイ試薬
Methyl pyrimidine-2-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002625

Ethyl 2-bromothiazole-5-carboxylate	生化学アッセイ試薬
Ethyl 2-bromothiazole-5-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-50301

Ethyl 2-aminothiazole-5-carboxylate	生化学アッセイ試薬
Ethyl 2-aminothiazole-5-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002874

Methyl 3-aminopyridine-4-carboxylate	生化学アッセイ試薬
Methyl 3-aminopyridine-4-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-34497

Ethyl 3-trifluoromethylpyrazole-4-carboxylate	生化学アッセイ試薬
Ethyl 3-trifluoromethylpyrazole-4-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W003177

tert-Butyl 4-iodopiperidine-1-carboxylate	生化学アッセイ試薬
tert-Butyl 4-iodopiperidine-1-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W003140

tert-Butyl 3-hydroxypyrrolidine-1-carboxylate	生化学アッセイ試薬
tert-Butyl 3-hydroxypyrrolidine-1-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W016739

Methyl 1H-indole-6-carboxylate	生化学アッセイ試薬
Methyl 1H-indole-6-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002386

Ethyl 2-amino-4-methylthiazole-5-carboxylate	生化学アッセイ試薬
Ethyl 2-amino-4-methylthiazole-5-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-32914

4-Fluoro-2-methylphenylboronic acid	生化学アッセイ試薬
4-Fluoro-2-methylphenylboronic acid is an arylboronic acid. 4-Fluoro-2-methylphenylboronic acid can be used in synthesis of piperidone when reacting with 3,4-dihydropyridine-1(2H)-carboxylate .

HY-W713923

Methyl 9-maleinimido-8-methoxy-6,7-benzocumarin-3-carboxylate	生化学アッセイ試薬
Methyl 9-maleinimido-8-methoxy-6,7-benzocumarin-3-carboxylate is a kind of biochemical reagent.

HY-W007997R

Ethyl 3-amino-1H-pyrazole-4-carboxylate (Standard)

3-Amino-4-ethoxycarbonylpyrazole (Standard)

生化学アッセイ試薬

Ethyl 3-amino-1H-pyrazole-4-carboxylate (Standard) is the analytical standard of Ethyl 3-amino-1H-pyrazole-4-carboxylate (HY-W007997). This product is intended for research and analytical applications. Ethyl 3-amino-1H-pyrazole-4-carboxylate (3-Amino-4-ethoxycarbonylpyrazole) is a pyrazole organic compound containing an amino group and an ethoxycarbonyl group. Ethyl 3-amino-1H-pyrazole-4-carboxylate can be used as a ligand in the synthesis of metal coordination compounds .

HY-100040R

*Ethyl 1H-pyrazole-4-carboxylate* (Standard)** 4-Ethoxycarbonylpyrazole (Standard)	生化学アッセイ試薬
Ethyl 1H-pyrazole-4-carboxylate (Standard) is the analytical standard of Ethyl 1H-pyrazole-4-carboxylate (HY-100040). This product is intended for research and analytical applications. 4-Ethoxycarbonylpyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

製品番号	製品名	Target	研究分野

HY-42448

tert-Butyl (2S,4R)-4-hydroxy-2-hydroxymethylpyrrolidine-1-carboxylate	Amino Acid Derivatives	Others
tert-Butyl (2S,4R)-4-hydroxy-2-hydroxymethylpyrrolidine-1-carboxylate is a proline derivative .

HY-114118S1

Semaglutide-d8 tetraTFA	Isotope-Labeled Compounds GLP Receptor Insulin Receptor α-synuclein Apoptosis p38 MAPK Autophagy Bcl-2 Family	Neurological Disease Metabolic Disease Cancer
Semaglutide-d₈ tetraTFA is the deuterium labeled Semaglutide (HY-114118). Semaglutide is a long-acting, selective, competitive GLP-1R agonist that can penetrate the blood-brain barrier. After activating GLP-1R, Semaglutide promotes insulin secretion, inhibits gastric emptying and appetite, and at the same time enhances autophagy, inhibits oxidative stress and apoptosis. Semaglutide also regulates mitochondrial function and lipid metabolism (such as reducing de novo lipogenesis in the liver). Semaglutide has activities such as lowering blood sugar, reducing weight, neuroprotection (such as improving motor function in Parkinson's disease models, reducing α-synuclein aggregation) and improving hepatic steatosis. Semaglutide can be used for the study of neurodegenerative diseases and liver diseases such as type 2 diabetes, obesity, Parkinson's disease, metabolic associated fatty liver disease (MASLD), and cancer .

HY-114118S

Semaglutide-d8	Isotope-Labeled Compounds GLP Receptor Insulin Receptor α-synuclein Apoptosis p38 MAPK Autophagy Bcl-2 Family	Neurological Disease Metabolic Disease Cancer
Semaglutide-d₈ is the deuterium labeled Semaglutide (HY-114118). Semaglutide is a long-acting, selective, competitive GLP-1R agonist that can penetrate the blood-brain barrier. After activating GLP-1R, Semaglutide promotes insulin secretion, inhibits gastric emptying and appetite, and at the same time enhances autophagy, inhibits oxidative stress and apoptosis. Semaglutide also regulates mitochondrial function and lipid metabolism (such as reducing de novo lipogenesis in the liver). Semaglutide has activities such as lowering blood sugar, reducing weight, neuroprotection (such as improving motor function in Parkinson's disease models, reducing α-synuclein aggregation) and improving hepatic steatosis. Semaglutide can be used for the study of neurodegenerative diseases and liver diseases such as type 2 diabetes, obesity, Parkinson's disease, metabolic associated fatty liver disease (MASLD), and cancer .

HY-P4557

H-Phe-Leu-Glu-Glu-Leu-OH	ペプチド	Others
H-Phe-Leu-Glu-Glu-Leu-OH is a synthetic pentapeptide, which can be used as the substrate of vitamin K dependent carboxylase, and a glutamyl residue in the generated product is carboxylated .

製品番号	製品名	Category	Target	構造式

HY-17042

Cetirizine 3 Publications Verification	Classification of Application Fields Ketones, Aldehydes, Acids Endogenous metabolite Disease Research Fields Endocrinology Source Classification	Histamine Receptor
Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response .

HY-101884

Biocytin 4 Publications Verification (+)-Biocytin	Human Gut Microbiota Metabolites Neurological Disease Classification of Application Fields Ketones, Aldehydes, Acids Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Biocytin is a conjugate of _D-biotin and _L-lysine, where the carboxylate of _D-biotin is coupled with the -amine of _L-lysine via a secondary amide bond. Biocytin is a classical neuroanatomical tracer commonly used to map brain connectivity. Biocytin is used as a versatile marker in anterograde, retrograde and intracellular neuroanatomical investigations and in biotinidase assays .

HY-W052289

Methyl 6-bromo-1H-indole-3-carboxylate	Structural Classification Alkaloids Marine natural products Sponge Indole Alkaloids Source Classification	Endogenous Metabolite
Methyl 6-bromo-1H-indole-3-carboxylate is a marine-derived natural product with anti-tumor activity. Methyl 6-bromo-1H-indole-3-carboxylate exhibits growth inhibitory effects against Staphylococcus epidermidis. Methyl 6-bromo-1H-indole-3-carboxylate can be used in research related to Staphylococcus epidermidis infection and cancer .

HY-Y0949

Methyl 2-furoate 1 Publications Verification Methyl furan-2-carboxylate	天然物 Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2,3-b]furans. Methyl 2-furoate is also used in the preparation of sesquiterpene lactones .

HY-N11874

Staphyloferrin A	Structural Classification Microorganisms Ketones, Aldehydes, Acids Source Classification	Bacterial
Staphyloferrin A is a carboxylate-type siderophore, as well as an iron (III) chelator and a HtsA ligand with high binding affinity for iron (III). Staphyloferrin A can be used in studies of bacterial infections .

HY-79635

Methyl indole-3-carboxylate	Infection Structural Classification 天然物 Microorganisms Classification of Application Fields Disease Research Fields Source Classification	Bacterial Endogenous Metabolite
Methyl indole-3-carboxylate is a Sorangium metabolite. Methyl indole-3-carboxylate shows weak activity against Gram-positive Nocardia sp with a MIC of 33.3 μg/mL .

HY-W005963

Methyl 5-hydroxypyridine-2-carboxylate	Alkaloids Classification of Application Fields Pyridine Alkaloids Plants Compositae Desmodium uncinatum DC. Inflammation/Immunology Disease Research Fields Source Classification	NO Synthase
Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid that can found in the stems of Mahonia fortune. Methyl 5-hydroxypyridine-2-carboxylate exhibits NO inhibitory effects in vitro .

HY-W006646

Methyl 5-bromo-1H-pyrrole-2-carboxylate	Alkaloids Pyrrole Alkaloids Marine natural products Sponge Source Classification	Biochemical Assay Reagents
Methyl 5-bromo-1H-pyrrole-2-carboxylate (Compound 7) is a pyrrole that can be isolated from marine sponges Lissodendotyx sp.

HY-N10590

Arborescosidic acid Deacetylalpinoside	Plantaginaceae Plants Veronica beccabunga L. Saccharides	Others
Arborescosidic acid (Deacetylalpinoside) is a carboxylated iridoid glucoside, that can be isolated from Veronica beccabunga (brooklime) .

HY-79635R

*Methyl indole-3-carboxylate* (Standard)**	Structural Classification 天然物 Microorganisms Source Classification	Reference Standards Bacterial Endogenous Metabolite
Methyl indole-3-carboxylate (Standard) is an analytical standard of Methyl indole-3-carboxylate (HY-79635). This product is intended for research and analytical applications. Methyl indole-3-carboxylate is a Sorangium metabolite. Methyl indole-3-carboxylate shows weak activity against Gram-positive Nocardia sp with a MIC of 33.3 μg/mL .

HY-N3288

Methyl carbazole-3-carboxylate	Alkaloids Clausena lansium (Lour.) Skeels Rutaceae Plants Source Classification	Others
Methylcarbazole-3-carboxylate is a carbazole alkaloid can be isolated from the peel of Clausena lansium (Lour.) Skeels .

HY-N9721

Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate	Polygalaceae Phenols Plants Polygala fallax Hemsl. Source Classification	Others
Methyl 8-hydroxy-3-(2-methoxy-2-oxoethyl)-6-methyl-9-oxo-9H-furo[3,4-b]chromene-1-carboxylate is a Phenols product that can be isolated from the roots of Polygala fallax .

HY-Y0949R

Methyl 2-furoate (Standard) Methyl furan-2-carboxylate (Standard)	Structural Classification 天然物 Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Methyl 2-furoate (Standard) is the analytical standard of Methyl 2-furoate. This product is intended for research and analytical applications. Methyl 2-furoate (Methyl furan-2-carboxylate) can be used to synthesize cis-fused 5-oxofuro[2,3-b]furans. Methyl 2-furoate is also used in the preparation of sesquiterpene lactones .

HY-17042R

Cetirizine (Standard)	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Histamine Receptor
Cetirizine (Standard) is the analytical standard of Cetirizine. This product is intended for research and analytical applications. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response .

HY-101884R

Biocytin (Standard) (+)-Biocytin (Standard)	Structural Classification Human Gut Microbiota Metabolites Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Biocytin (Standard) is the analytical standard of Biocytin. This product is intended for research and analytical applications. Biocytin is a conjugate of D-biotin and L-lysine, where the carboxylate of D-biotin is coupled with the -amine of L-lysine via a secondary amide bond. Biocytin is a classical neuroanatomical tracer commonly used to map brain connectivity. Biocytin is used as a versatile marker in anterograde, retrograde and intracellular neuroanatomical investigations and in biotinidase assays[1][2].

HY-W005963R

*Methyl 5-hydroxypyridine-2-carboxylate* (Standard)**	Alkaloids Structural Classification Pyridine Alkaloids Plants Compositae Desmodium uncinatum DC. Source Classification	NO Synthase Reference Standards
Methyl 5-hydroxypyridine-2-carboxylate (Standard) is the analytical standard of Methyl 5-hydroxypyridine-2-carboxylate (HY-W005963). This product is intended for research and analytical applications. Methyl 5-hydroxypyridine-2-carboxylate is a phenolic acid that can found in the stems of Mahonia fortune. Methyl 5-hydroxypyridine-2-carboxylate exhibits NO inhibitory effects in vitro .

HY-W064677

Methyl 5-hydroxy-1H-indole-3-carboxylate	Alkaloids Microorganisms Indole Alkaloids Source Classification	Others
Methyl 5-hydroxy-1H-indole-3-carboxylate is a marine natural product with isocitrate lyase inhibitory activity. Methyl 5-hydroxy-1H-indole-3-carboxylate is found in Hyrtios erectus. Methyl 5-hydroxy-1H-indole-3-carboxylate can be used to study its interaction with specific biological targets .

HY-N13735

β-Glucosyl indole-3-carboxylate	Structural Classification Alkaloids Leguminosae Labiatae Artemisia umbelliformis Lam. Plants Indole Alkaloids Source Classification	Drug Derivative
β-Glucosyl indole-3-carboxylate is a natural alkaloid.

HY-W052289R

*Methyl 6-bromo-1H-indole-3-carboxylate* (Standard)**	Structural Classification Alkaloids Marine natural products Sponge Indole Alkaloids Source Classification	Endogenous Metabolite Reference Standards
Methyl 6-bromo-1H-indole-3-carboxylate (Standard) is the analytical standard of Methyl 6-bromo-1H-indole-3-carboxylate (HY-W052289). This product is intended for research and analytical applications. Methyl 6-bromo-1H-indole-3-carboxylate is a marine-derived natural product with antitumor activity. Methyl 6-bromo-1H-indole-3-carboxylate showed growth inhibition against Staphylococcus epidermidis, exhibiting weak or moderate minimum inhibitory concentrations (MICs) .

HY-W003793

Ethyl 6-bromo-1H-indole-3-carboxylate	Ketones, Aldehydes, Acids Marine natural products Source Classification	Others
Ethyl 6-bromo-1H-indole-3-carboxylate is a marine-derived natural product with anti-tumor activity. Ethyl 6-bromo-1H-indole-3-carboxylate was isolated from the sponge Iotrochota purpurea collected in Indonesia. The structure of Ethyl 6-bromo-1H-indole-3-carboxylate was confirmed by spectroscopic methods and accurate mass measurements .

HY-W006646R

*Methyl 5-bromo-1H-pyrrole-2-carboxylate* (Standard)**	Structural Classification Alkaloids Pyrrole Alkaloids Marine natural products Sponge Source Classification	Biochemical Assay Reagents Reference Standards
Methyl 5-bromo-1H-pyrrole-2-carboxylate (Standard) is the analytical standard of Methyl 5-bromo-1H-pyrrole-2-carboxylate (HY-W006646). This product is intended for research and analytical applications. Methyl 5-bromo-1H-pyrrole-2-carboxylate (Compound 7) is a pyrrole that can be isolated from marine sponges Lissodendotyx sp.

HY-180732

1-Pyrroline-4-hydroxy-2-carboxylate	Structural Classification 天然物 Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
1-Pyrroline-4-hydroxy-2-carboxylate is a nucleoside metabolite.

HY-N9156

Methyl 1,6-dihydroxy-3-methylxanthone-8-carboxylate	Xanthones Polygalaceae Phenols Plants Polygala tenuifolia Willd. Source Classification	Others
Methyl 1,6-dihydroxy-3-methylxanthone-8-carboxylate is a Xanthones product that can be isolated from the roots of Polygala tenuifolia Willd .

HY-N17791

Cassiaphenone A 2-glucoside	Structural Classification Leguminosae Phenols Polyphenols Plants Senna alexandrina Milll Source Classification	Others
Cassiaphenone A 2-glucoside is a carboxylated benzophenone glucoside that can be isolated from the pods of Cassia angustifolia and the bark of Cassia abbreviata, both belonging to the legume family .

製品番号	製品名	構造式

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-114118S1

Semaglutide-d8 tetraTFA

Semaglutide-d₈ tetraTFA is the deuterium labeled Semaglutide (HY-114118). Semaglutide is a long-acting, selective, competitive GLP-1R agonist that can penetrate the blood-brain barrier. After activating GLP-1R, Semaglutide promotes insulin secretion, inhibits gastric emptying and appetite, and at the same time enhances autophagy, inhibits oxidative stress and apoptosis. Semaglutide also regulates mitochondrial function and lipid metabolism (such as reducing de novo lipogenesis in the liver). Semaglutide has activities such as lowering blood sugar, reducing weight, neuroprotection (such as improving motor function in Parkinson's disease models, reducing α-synuclein aggregation) and improving hepatic steatosis. Semaglutide can be used for the study of neurodegenerative diseases and liver diseases such as type 2 diabetes, obesity, Parkinson's disease, metabolic associated fatty liver disease (MASLD), and cancer .

HY-114118S

Semaglutide-d8

Semaglutide-d₈ is the deuterium labeled Semaglutide (HY-114118). Semaglutide is a long-acting, selective, competitive GLP-1R agonist that can penetrate the blood-brain barrier. After activating GLP-1R, Semaglutide promotes insulin secretion, inhibits gastric emptying and appetite, and at the same time enhances autophagy, inhibits oxidative stress and apoptosis. Semaglutide also regulates mitochondrial function and lipid metabolism (such as reducing de novo lipogenesis in the liver). Semaglutide has activities such as lowering blood sugar, reducing weight, neuroprotection (such as improving motor function in Parkinson's disease models, reducing α-synuclein aggregation) and improving hepatic steatosis. Semaglutide can be used for the study of neurodegenerative diseases and liver diseases such as type 2 diabetes, obesity, Parkinson's disease, metabolic associated fatty liver disease (MASLD), and cancer .

HY-17042S1

Cetirizine-d8
Cetirizine-d₈ is a deuterium labeled Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response .

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-15992S

BIBF 1202-13C,d3
BIBF 1202- ¹³C,d₃ is the ¹³C- and deuterium labeled BIBF 1202 (HY-15992). BIBF 1202 is the carboxylate metabolite of Nintedanib (HY-50904) which inhibits VEGFR2 kinase with an IC50 of 62 nM.

HY-17042S

Cetirizine-d4
Cetirizine-d₄ is a deuterium labeled Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response[1][2][3].

HY-W743061

*Methyl 5-methylisoxazole-3-carboxylate-d4*
Methyl 5-methylisoxazole-3-carboxylate-d₄ (methyl 5-methyl-1,2-oxazole-3-carboxylate-d₄) is the deuterium labeled Methyl 5-methylisoxazole-3-carboxylate (HY-W017589).

HY-W768527

*Methyl piperidine-4-carboxylate* hydrochloride-13C3**
Methyl piperidine-4-carboxylate hydrochloride- ¹³C₃ is the ¹³C-labeled Methyl piperidine-4-carboxylate hydrochloride (HY-W002947).

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-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-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-W131704S

Remifentanil impurity 8-d5
Remifentanil impurity 8-d₅ (Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate-d₅) is the deuterium labeled Methyl 1-benzyl-4-(phenylamino)piperidine-4-carboxylate (HY-W131704).

HY-W098127S

*Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate-d2*
Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate-d₂ is the deuterium labeled Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate .

HY-141788S

*rel-4-Nitrobenzyl (2S,4R)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate-d6*
rel-4-Nitrobenzyl (2S,4R)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate-d₆ is the deuterium labeled rel-4-Nitrobenzyl (2S,4R)-2-(dimethylcarbamoyl)-4-hydroxypyrrolidine-1-carboxylate .

HY-143685S

N-Nitroso guvacoline-d4
N-Nitroso guvacoline-d₄ is the deuterium labeled Methyl 1-nitroso-1,2,5,6-tetrahydropyridine-3-carboxylate (HY-W698570).

HY-W005294S

*Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate-d3*
Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate-d₃ is the deuterium labeled Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate .

HY-W140284S

*6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d8 hydrochloride*
6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate-d₈ (hydrochloride) is the deuterium labeled 6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl piperazine-1-carboxylate hydrochloride .

HY-W751415

Diethyl cromoglycate-d5
Diethyl cromoglycate-d₅ (Diethylchromoglycate-d₅) is the deuterium labeled Diethyl 5,5'-((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4-oxo-4H-chromene-2-carboxylate) (HY-W099125).

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-143059S1

N-Trityl olmesartan ethyl ester-d6
N-Trityl olmesartan ethyl ester-d₆ is the deuterium labeled Ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate (HY-W416485).

HY-W754406

6PPD-Quinone methyl ester-d5
6PPD-Quinone methyl ester-d₅ (Methyl carboxylate 6ppd-quinone-d₅) is the deuterium labeled 6PPD-Quinone methyl ester.

HY-W749733

BIBF 1202-d3
BIBF 1202-d₃ is the deuterium labeled BIBF 1202 (HY-15992). BIBF 1202 is the carboxylate metabolite of BIBF 1120 which inhibits VEGFR2 kinase with an IC₅₀ of 62 nM.

HY-17042AS1

Cetirizine-d8 dihydrochloride
Cetirizine-d₈ (dihydrochloride) is a deuterium labeled Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response .

HY-17042AS

Cetirizine-d4 dihydrochloride
Cetirizine-d₄ (dihydrochloride) is a deuterium labeled Cetirizine. Cetirizine, a second-generation antihistamine and the carboxylated metabolite of hydroxyzine, is a specific, orally active and long-acting histamine H1-receptor antagonist. Cetirizine marks antiallergic properties and inhibits eosinophil chemotaxis during the allergic response .

HY-W009359S

*tert-Butyl 4-benzylpiperazine-1-carboxylate-d8*
tert-Butyl 4-benzylpiperazine-1-carboxylate-d₈ is the deuterium labeled tert-Butyl 4-benzylpiperazine-1-carboxylate .

HY-W704049

tert-Butyl 4-(methyl-d3)piperazine-1-carboxylate
tert-Butyl 4-(methyl-d₃)piperazine-1-carboxylate is the deuterium labeled tert-Butyl 4-methylpiperazine-1-carboxylate (HY-W050208).

HY-W741004

Brimonidine-d4 L-Tartrate
Brimonidine-d₄ L-Tartrate 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).

製品番号	製品名		Classification

HY-126271

PYCR1-IN-1 2 Publications Verification		Alkynes
PYCR1-IN-1 (compound 4) is a pyrroline-5-carboxylate reductase 1 (PYCR1) inhibitor with an IC₅₀ of 8.8 µM. PYCR1-IN-1 has anticancer effects .

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).

製品番号	製品名		Classification

HY-152372

Methyl 6-amino-9-β-D-ribofuranosyl-9H-purine-2-carboxylate		Nucleoside Analogs
Methyl 6-amino-9-β-D-ribofuranosyl-9H-purine-2-carboxylate 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 .

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日本の代理先をお選びくださいナミキ商事株式会社コスモ・バイオ株式会社重松貿易株式会社
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