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Results for "

carbonyls

" in MedChemExpress (MCE) Product Catalog:

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By Research Areas:	Cancer (70) Cardiovascular Disease (4) Infection (8) Inflammation/Immunology (6) Metabolic Disease (20) Neurological Disease (5)
Click Chemistry:	PROTAC Synthesis (1) BCN (2) Azide (4) Alkynes (2)
Oligonucleotides:	Pegylated Lipids (1) Nucleoside Analogs (7) Uridine (6) Cationic Lipids (1) Cytidine (1)

343

Inhibitors & Agonists

Fluorescent Dyes

Biochemical Assay Reagents

111

Peptides

Natural
Products

Isotope-Labeled Compounds

Click Chemistry

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-100215

Biotin Hydrazide 2 Publications Verification	Biochemical Assay Reagents	Others
Biotin Hydrazide is a carbonyl-reactive biotinylation reagent, which is a carbonyl probe.

HY-111434A

*N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride* UAA crosslinker 1 hydrochloride	Amino Acid Derivatives	Cancer
N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride (UAA crosslinker 1 hydrochloride) is a click chemistry-reactive amino acid derivative. N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride mediates the generation of antibody-drug conjugates (ADCs). N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride is used for site-specific incorporation into recombinant proteins, or for synthesizing chemical probes and tools for biological research .

HY-W048727

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine is a cysteine derivative .

HY-76440

3-Oxetanone Oxetan-3-one	Biochemical Assay Reagents	Others
3-Oxetanone (Oxetan-3-one) is a four-membered cyclic ketone and strained cyclic ether derivative with measurable molecular g-value, magnetic susceptibility anisotropy and molecular quadrupole moment. 3-Oxetanone acts not only as a hydrogen bond acceptor, a tetrel donor and a weak hydrogen bond acceptor, but also forms a classic O-H···O hydrogen bond with H₂O via the ether oxygen atom. Alternatively, it forms a C···O tetrel bond with formaldehyde using its carbonyl group as a tetrel donor, while acting as a proton acceptor to form a C-H···O weak hydrogen bond with formaldehyde. 3-Oxetanone can be used to prepare various oxetanes .

HY-W013182

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid is an aspartic acid derivative .

HY-D0099

Fluorescein-5-thiosemicarbazide	Fluorescent Dye	Others
Fluorescein-5-thiosemicarbazide is a amine containing fluorescent probe that can be used for labeling saccharides and protein carbonyl derivatives .

HY-124197

Coumarin hydrazine	Fluorescent Dye	Others
Coumarin hydrazine is a fluorescent chemical probe (λ_ex=420–450/λ_em=468nm) to label cellular protein- and lipid-bound carbonyls .

HY-111434

*N6-[(2-Azidoethoxy)carbonyl]-L-lysine* UAA crosslinker 1	Amino Acid Derivatives	Cancer
N6-[(2-Azidoethoxy) carbonyl]-L-lysine (UAA crosslinker 1) is a click chemistry-reactive amino acid derivative. N6-[(2-Azidoethoxy) carbonyl]-L-lysine mediates the generation of antibody-drug conjugates (ADCs). N6-[(2-Azidoethoxy) carbonyl]-L-lysine is used for site-specific incorporation into recombinant proteins, or for synthesizing chemical probes and tools for biological research .

HY-23185

*N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-threonine*	Amino Acid Derivatives	Others
N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-threonine is a threonine derivative .

HY-W048911

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-histidine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-histidine is a histidine derivative .

HY-W090626

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-lysine is a lysine derivative .

HY-W008731

*2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid*	Amino Acid Derivatives	Others
2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W011186

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine is a threonine derivative .

HY-42374

*trans-4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexaneacetic acid*	PROTAC Linkers	Cancer
trans-4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexaneacetic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-Y0007

*N-[(Benzyloxy)carbonyl]-L-alanine* L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid	Amino Acid Derivatives	Others
N-[(Benzyloxy)carbonyl]-L-alanine is an alanine derivative .

HY-W011722

*N-((Benzyloxy)carbonyl)-N-methyl-L-valine*	Amino Acid Derivatives	Others
N-((Benzyloxy)carbonyl)-N-methyl-L-valine is a valine derivative .

HY-W012381

*2-(((Benzyloxy)carbonyl)amino)propanoic acid*	Amino Acid Derivatives	Others
2-(((Benzyloxy)carbonyl)amino)propanoic acid is an alanine derivative .

HY-W067360

*2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid*	Amino Acid Derivatives	Others
2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid is a serine derivative .

HY-W111209

*4-Nitrophenyl ((benzyloxy)carbonyl)glycinate*	Amino Acid Derivatives	Others
4-Nitrophenyl ((benzyloxy)carbonyl)glycinate is a Glycine (HY-Y0966) derivative .

HY-W048680

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-allothreonine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-allothreonine is a threonine derivative .

HY-21206

*1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate*	Drug Intermediate	Others
1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate is a drug intermediate for synthesis of various active compounds.

HY-W048703

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-tyrosine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-tyrosine is a tyrosine derivative .

HY-125501

Biotin-XX hydrazide Biotin-(AC5)2-hydrazide	Biochemical Assay Reagents	Others
Biotin-XX hydrazide (Biotin-(AC5)2-hydrazide) is a carbonyl-reactive biotinylation reagent which contains two aminohexanoic acid spacers. Biotin-XX hydrazide has higher efficiency of avidin-binding .

HY-34887

Acridone-4-carboxylic acid	Drug Derivative	Others
Acridone-4-carboxylic acid (ACA) (Compound 2c) is a heme-interacting acridone derivatives that prevents free heme-mediated protein oxidation and degradation. Acridone-4-carboxylic acid inhibits protein carbonyl formation with an IC₅₀ of 43 μM .

HY-W010293

Ethyl 4-oxopentanoate	Drug Intermediate	Others
Ethyl 4-oxopentanoate is a carbonyl substrate targeting Rhodococcus erythropolis carbonyl reductase (RECR) .

HY-W092111

*N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine*	Amino Acid Derivatives	Others
N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine is a lysine derivative .

HY-W052310

*Methyl ((benzyloxy)carbonyl)-D-serinate*	Amino Acid Derivatives	Others
Methyl ((benzyloxy)carbonyl)-D-serinate is a serine derivative .

HY-Z1081

Monobenzyl Terephthalate 4-((Benzyloxy)carbonyl)benzoic acid	Drug Intermediate	Others
Monobenzyl Terephthalate (4-((Benzyloxy)carbonyl)benzoic acid) is a drug intermediate for synthesis of various active compounds.

HY-W021675

*2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid*	PROTAC Linkers	Cancer
2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-151774

TAMRA hydrazide (6-isomer)	Fluorescent Dye	Others
TAMRA hydrazide (6-isomer) is a click chemistry reagent that can be coupled to carbonyl compounds. The dye hydrazide in TAMRA hydrazide (6-isomer) labels carbonyl compounds such as aldehydes and ketones. TAMRA in TAMRA hydrazide (6-isomer) is a xanthene red fluorophore that reacts with terminal alkynes .

HY-Y0555

*N-[(Phenylmethoxy)carbonyl]-L-leucine*	Amino Acid Derivatives	Others
N-[(Phenylmethoxy)carbonyl]-L-leucine is a leucine derivative .

HY-W009244

*((Benzyloxy)carbonyl)-D-phenylalanine*	Amino Acid Derivatives	Others
((Benzyloxy)carbonyl)-D-phenylalanine is a phenylalanine derivative .

HY-78008

*N-[(1,1-Dimethylethoxy)carbonyl]-L-leucyl-L-leucine*	Amino Acid Derivatives	Others
N-[(1,1-Dimethylethoxy)carbonyl]-L-leucyl-L-leucine is a leucine derivative .

HY-W273180

*Tert-butyl 3-(((benzyloxy)carbonyl)amino)propanoate*	PROTAC Linkers	Cancer
Tert-butyl 3-(((benzyloxy)carbonyl)amino)propanoate is a PROTAC linker that can be used in the synthesis of PROTACs.

HY-W013793

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine is a serine derivative .

HY-77630

*(R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid*	Amino Acid Derivatives	Others
(R)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid is a leucine derivative .

HY-W067091

*3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid*	Amino Acid Derivatives	Others
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid is an alanine derivative .

HY-34663

*(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid* (2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid; (R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetic acid	Amino Acid Derivatives	Others
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid is a Glycine (HY-Y0966) derivative .

HY-P4901

*Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone*	Amino Acid Derivatives	Others
Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone is a polypeptide.

HY-D1619

Cyanine3 hydrazide dichloride	Fluorescent Dye	Others
Cyanine3 hydrazide dichloride is a carbonyl reactive dye. Cyanine3 hydrazide dichloride allows the labelling of various carbonyl-containing molecules such as antibodies and other glycoproteins after oxidation by periodate, proteins or reducing sugars after oxidative stress or deamination .

HY-151690

FAM hydrazide, 6-isomer	Fluorescent Dye	Others
FAM hydrazide, 6-isomer is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-132264

FAM hydrazide, 6-isomer hydrochloride	Fluorescent Dye	Others
FAM hydrazide, 6-isomer hydrochloride is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer hydrochloride can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-D1324

Cyanine5.5 hydrazide dichloride	Fluorescent Dye	Others
Cyanine5.5 hydrazide, an analog of Cyanine5.5 fluorophore, is a near-infrared (NIR) fluorescent dye. Cyanine5.5 hydrazide is used for labeling of biomolecules through the condensation between the hydrazide groups and the carbonyl groups. (λ_ex=684 nm, λ_em=710 nm) .

HY-W101713

*3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate*	Biochemical Assay Reagents	Others
3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate is a biochemical reagent.

HY-W777679

6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose	Biochemical Assay Reagents	Others
11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate is a biochemical assay reagent.

HY-Z1081R

*4-((Benzyloxy)carbonyl)benzoic acid (Standard)*	Reference Standards	Inflammation/Immunology
4-((Benzyloxy)carbonyl)benzoic acid (Standard) is the analytical standard of 4-((Benzyloxy)carbonyl)benzoic acid. This product is intended for research and analytical applications.

HY-CE00705

*2,6-Dihydroxycyclohexane-1-carbonyl-CoA* 2,6-Dihydroxycyclohexane-1-carbonyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2,6-Dihydroxycyclohexane-1-carbonyl-CoA (2,6-Dihydroxycyclohexane-1-carbonyl-coenzyme A) is an acyl-CoA.

HY-CE00721

*2-Oxocyclohexane-1-carbonyl-CoA* 2-Oxocyclohexane-1-carbonyl-coenzyme A	Biochemical Assay Reagents	Metabolic Disease
2-Oxocyclohexane-1-carbonyl-CoA (2-Oxocyclohexane-1-carbonyl-coenzyme A) is a 3-oxoacyl-CoA.

HY-W709114

*2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d4*	Isotope-Labeled Compounds	Others
2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-((2-Hydroxybutoxy)carbonyl)benzoic acid (HY-W709111).

HY-125161

MT0703	Bacterial Antibiotic	Others
MT0703 is an aminothiazolyl glycyl cephalosporin with a 1,5-dihydroxy-4-pyridone-2-carbonyl group and has good anti-Pseudomonas activity.

Cat. No.	Product Name	Type

HY-66019

FITC

90+ Cited Publications

Fluorescein 5-isothiocyanate

Fluorescent Dyes

FITC (Fluorescein Isothiocyanate), is one of the green fluorescein derivatives widely used in biology. FITC has the characteristics of high absorptivity and excellent fluorescence quantum yield. The isothiocyanate group of FITC can be combined with amino, sulfhydryl, imidazole, tyrosyl, carbonyl and other groups on the protein, so as to achieve protein labeling including antibodies and lectins. In addition to its use as a protein marker, FITC can also be used as a fluorescent protein tracer to rapidly identify pathogens by labeling antibodies, or for microsequencing of proteins and peptides (HPLC). The maximum excitation wavelength of FITC is 494 nm. Once excited, it fluoresces yellow-green at a maximum emission wavelength of 520 nm. In addition, FITC is also a hapten that can induce contact hypersensitivity (CHS) and induce an atopic dermatitis model .

HY-15941

5(6)-FITC

2 Publications Verification

Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers

Fluorescent Dyes

5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm .

HY-DY1007

FITC (solution)

Fluorescent Dyes

FITC (Fluorescein Isothiocyanate) (solution) , is one of the green fluorescein derivatives widely used in biology. FITC has the characteristics of high absorptivity and excellent fluorescence quantum yield. The isothiocyanate group of FITC can be combined with amino, sulfhydryl, imidazole, tyrosyl, carbonyl and other groups on the protein, so as to achieve protein labeling including antibodies and lectins. In addition to its use as a protein marker, FITC can also be used as a fluorescent protein tracer to rapidly identify pathogens by labeling antibodies, or for microsequencing of proteins and peptides (HPLC). The maximum excitation wavelength of FITC is 494 nm. Once excited, it fluoresces yellow-green at a maximum emission wavelength of 520 nm. In addition, FITC is also a hapten that can induce contact hypersensitivity (CHS) and induce an atopic dermatitis model .
Solvent and concentration: DMSO: 20 mM
The 1 mL volume is defined as the base specification. All larger sizes correspond to incremental volumes of this base.

HY-W273413

4-Hydrazino-7-nitro-benzofurazan hydrazine adduct NBD-H	Fluorescent Dyes
4-Hydrazino-7-nitro-benzofurazan hydrazine adduct (NBD-H) is a fluorescent reagent used for protein labeling .

HY-D1336

FAM amine, 6-isomer	Fluorescent Dyes
FAM amine, 6-isomer is a fluorescein derivative with an amine group and contains an isomer of the fluorophore. Can be used to modify biomolecules through enzymatic transamination. Its fatty amine groups can also react with electrophiles such as activated esters. The amine can also be conjugated to carbonyl compounds (aldehydes and ketones) by reductive amination.

HY-D0099

Fluorescein-5-thiosemicarbazide	Fluorescent Dyes
Fluorescein-5-thiosemicarbazide is a amine containing fluorescent probe that can be used for labeling saccharides and protein carbonyl derivatives .

HY-124197

Coumarin hydrazine	Fluorescent Dyes
Coumarin hydrazine is a fluorescent chemical probe (λ_ex=420–450/λ_em=468nm) to label cellular protein- and lipid-bound carbonyls .

HY-D2751

BP Fluor 488 cadaverine	Fluorescent Dyes
BP Fluor 488 Cadaverine is a carboxyl/carbonyl reactive building block used widely to modify carboxylic groups in the presence of activators (e.g. EDC or DCC) or activated esters (e.g. NHS esters) through a stable amide bond.

HY-W998707

TAMRA amine, 5-isomer hydrochloride	Fluorescent Dyes
TAMRA amine, 5-isomer hydrochloride is a rhodamine dye with excitation/emission maximum 553/575 nm. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.

HY-D0066

7-Diethylaminocoumarin-3-carbohydrazide DCCH	Fluorescent Dyes
7-Diethylaminocoumarin-3-carbohydrazide is a coumarin. 7-Diethylaminocoumarin-3-carbohydrazide can be used to detect sugar chains and quantify biological carbonyl compounds .

HY-151774

TAMRA hydrazide (6-isomer)	Fluorescent Dyes
TAMRA hydrazide (6-isomer) is a click chemistry reagent that can be coupled to carbonyl compounds. The dye hydrazide in TAMRA hydrazide (6-isomer) labels carbonyl compounds such as aldehydes and ketones. TAMRA in TAMRA hydrazide (6-isomer) is a xanthene red fluorophore that reacts with terminal alkynes .

HY-172285

Cy3 hydrazide	Fluorescent Dyes
Cy3 hydrazide is a cyanine dye linker containing hydrazide, which can be used to label aldehydes and ketones. This reagent allows to label various carbonyl-containing molecules such as antibodies and other glycoproteins after periodate oxidation, proteins after oxidative stress or deamination, or reducing saccarides. Cyanine3 is compatible with a number of fluorescent instruments.

HY-D1619

Cyanine3 hydrazide dichloride	Fluorescent Dyes
Cyanine3 hydrazide dichloride is a carbonyl reactive dye. Cyanine3 hydrazide dichloride allows the labelling of various carbonyl-containing molecules such as antibodies and other glycoproteins after oxidation by periodate, proteins or reducing sugars after oxidative stress or deamination .

HY-151690

FAM hydrazide, 6-isomer	Fluorescent Dyes
FAM hydrazide, 6-isomer is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-132264

FAM hydrazide, 6-isomer hydrochloride	Fluorescent Dyes
FAM hydrazide, 6-isomer hydrochloride is a hydrazide derivative of fluorescein (FAM). FAM is a xanthene dye, a parent of fluorescein dye series. FAM hydrazide, 6-isomer hydrochloride can be used for the labeling of carbonyl compounds, aldehydes, and ketones .

HY-D1324

Cyanine5.5 hydrazide dichloride	Fluorescent Dyes
Cyanine5.5 hydrazide, an analog of Cyanine5.5 fluorophore, is a near-infrared (NIR) fluorescent dye. Cyanine5.5 hydrazide is used for labeling of biomolecules through the condensation between the hydrazide groups and the carbonyl groups. (λ_ex=684 nm, λ_em=710 nm) .

HY-W324406

1,2-Diamino-3,4-ethylenedioxybenzene	Fluorescent Dyes
1,2-Diamino-3,4-ethylenedioxybenzene is a carbonyl-reactive fluorometric labeling agent.

HY-132270

FAM amine, 5-isomer	Fluorescent Dyes
FAM amine, 5-isomer is a fluorescein linker that undergoes enzymatic transamination. The addition of the amine group makes the compound more reactive with carboxylic acids, activated NHS ester and other carbonyl groups.

HY-172284

6-TAMRA cadaverine	Fluorescent Dyes
6-TAMRA cadaverine has achieved prominence as a dye for oligonucleotide labeling and automated DNA sequencing applications. The amino group (NH2) is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc.

HY-D2764

Difluorocarboxyfluorescein cadaverine, 5-isomer	Fluorescent Dyes
Difluorocarboxyfluorescein cadaverine, 5-isomer is a carbonyl reactive building block used to modify carboxylic groups in the presence of activators (e.g. EDC, or DCC) or activated esters (e.g. NHS esters) through a stable amide bond.

HY-D2765

BP Fluor 405 cadaverine

Fluorescent Dyes

BP Fluor 405 Cadaverine is a carbonyl-reactive building block used to modify carboxylic groups in the presence of activators (e.g. EDC or DCC) or activated esters (e.g. NHS esters) through a stable amide bond. Another common application for BP Fluor 405 Cadaverine is cell fixing by treatment with formaldehyde or glutaraldehyde. BP Fluor 405 is a water-soluble, blue-fluorescent dye that is often used in multi-color applications, including flow cytometry and super-resolution microscopy using STORM. Its excitation is ideally suited for the 407 nm spectral line of the krypton laser or the 408 nm violet laser diode.

Cat. No.	Product Name	Type

HY-128851B

Coenzyme A sodium 2 Publications Verification	Biochemical Assay Reagents
Coenzyme A (CoASH) sodium is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids .

HY-Y1147

Diethyl maleate

1 Publications Verification

Maleic acid diethyl ester

Biochemical Assay Reagents

Diethyl maleate (DEM) is an orally available, effective glutathione (GSH) depletor that crosses the blood-brain barrier. Diethyl maleate covalently binds irreversibly to GSH via glutathione S-transferase with an in vitro IC50 of 0.1-0.5 mM. Diethyl maleate selectively depletes GSH in liver, lung, and brain tissues, exacerbating oxidative stress and enhancing hyperbaric oxygen toxicity. Diethyl maleate promotes precursor amino acid uptake and in turn promotes GSH synthesis by upregulating the activity of the cystine-glutamate transporter X_{O ^-}. Diethyl maleate can be used to study redox homeostasis and GSH protection mechanisms in oxidative stress-related diseases such as hyperbaric oxygen injury and metabolic diseases[1][2][3].

HY-100215

Biotin Hydrazide 2 Publications Verification	Biochemical Assay Reagents
Biotin Hydrazide is a carbonyl-reactive biotinylation reagent, which is a carbonyl probe.

HY-20128

Piperazin-2-one	Biochemical Assay Reagents
Piperazin-2-one is a piperazine ring derivative containing amide and ester carbonyl groups. As an important intermediate, Piperazin-2-one can be used for the synthesis of various active compounds .

HY-128851A

Coenzyme A trilithium 2 Publications Verification	Biochemical Assay Reagents
Coenzyme A (CoASH) is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids .

HY-40228

(R)-(+)-tert-Butylsulfinamide

(R)-2-Methylpropane-2-sulfinamide

Biochemical Assay Reagents

(R)-(+)-tert-Butylsulfinamide ((R)-2-Methylpropane-2-sulfinamide) is a chiral reagent commonly used in the asymmetric synthesis of compounds such as amines, amino acids, and amino alcohols. (R)-(+)-tert-Butylsulfinamide achieves stereoselective reactions by condensing with carbonyl groups to form sulfinyl imine intermediates, and after the reaction, this group can be removed under acidic conditions to obtain the target product .

HY-76440

3-Oxetanone

Oxetan-3-one

Biochemical Assay Reagents

3-Oxetanone (Oxetan-3-one) is a four-membered cyclic ketone and strained cyclic ether derivative with measurable molecular g-value, magnetic susceptibility anisotropy and molecular quadrupole moment. 3-Oxetanone acts not only as a hydrogen bond acceptor, a tetrel donor and a weak hydrogen bond acceptor, but also forms a classic O-H···O hydrogen bond with H₂O via the ether oxygen atom. Alternatively, it forms a C···O tetrel bond with formaldehyde using its carbonyl group as a tetrel donor, while acting as a proton acceptor to form a C-H···O weak hydrogen bond with formaldehyde. 3-Oxetanone can be used to prepare various oxetanes .

HY-W879045

Endo-BCN-PEG5-amine Endo-BCN-PEG5-NH2	Biochemical Assay Reagents
Endo-BCN-PEG5-amine (Endo-BCN-PEG5-NH2) is a click chemistry crosslinker reagent. The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc .

HY-W074541

Girard’s reagent T

Trimethylacetohydrazideammonium chloride

Biochemical Assay Reagents

Girard's reagent T is often used in analytical chemistry as a derivatizing agent for carbonyl compounds. Girard's reagent T reacts with ketones and aldehydes to form stable hydrazones that can be readily analyzed by various techniques including chromatography and spectrophotometry. In addition, Girard's Reagent T has been used in the synthesis of a variety of organic compounds, including pharmaceuticals and agrochemicals.

HY-W008525

Tris(perfluorophenyl)borane	Biochemical Assay Reagents
Tris (perfluorophenyl) borane is a biochemical reagent that can be used as a biomaterial or organic compound for life science-related research .

HY-W094507

Sodium selenide	Biochemical Assay Reagents
Sodium selenide serves as a valuable selenylation reagent in organic synthesis, facilitating the introduction of seleno groups to a wide range of organic substrates, including alkenes, alkynes, and carbonyl compounds, while also playing a crucial role in the synthesis of organoselenium compounds that are beneficial in numerous organic reactions.

HY-W017425

N'-Phenylacetohydrazide Phenylhydrazine acetate	Biochemical Assay Reagents
N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones.

HY-77961

6-Maleimidocaproic acid hydrazide TFA N-ε-Maleimidocaproic acid hydrazide TFA	Biochemical Assay Reagents
6-Maleimidocaproic acid hydrazide TFA is a carbonyl and sulfhydryl reactive heterobifunctional crosslinking reagent .

HY-Y1361

Diethyl D-(-)-tartrate

D-(-)-Tartaric acid diethyl ester

Biochemical Assay Reagents

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-125501

Biotin-XX hydrazide Biotin-(AC5)2-hydrazide	Biochemical Assay Reagents
Biotin-XX hydrazide (Biotin-(AC5)2-hydrazide) is a carbonyl-reactive biotinylation reagent which contains two aminohexanoic acid spacers. Biotin-XX hydrazide has higher efficiency of avidin-binding .

HY-W879032

Endo-BCN-PEG4-Pomalidomide	Biochemical Assay Reagents
Endo-BCN-PEG4-Pomalidomide is a PEG derivative composed of BCN, PEG4 and Pomalidomide (HY-10984). The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc .

HY-W879025

Endo-BCN-PEG8-amine Endo-BCN-PEG8-NH2	Biochemical Assay Reagents
Endo-BCN-PEG8-amine (Endo-BCN-PEG8-NH2) is a click chemistry crosslinker reagent. The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc .

HY-W101713

*3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate*	Biochemical Assay Reagents
3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate is a biochemical reagent.

HY-W777679

6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose	Biochemical Assay Reagents
11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate is a biochemical assay reagent.

HY-W129500

*N-[[Bis[4-(dimethylamino)phenyl]amino]carbonyl]glycine sodium*	Biochemical Assay Reagents
N-[[Bis[4-(dimethylamino)phenyl]amino]carbonyl]glycine sodium can be used as a biomonitoring reagent to measure redox activity through a colorimetric reaction.

HY-W879044

Endo-BCN-PEG15-amine Endo-BCN-PEG15-NH2	Biochemical Assay Reagents
Endo-BCN-PEG15-amine (Endo-BCN-PEG15-NH2) is a click chemistry crosslinker reagent. The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc .

HY-100215R

Biotin Hydrazide (Standard)	Biochemical Assay Reagents
Biotin Hydrazide (Standard) is the analytical standard of Biotin Hydrazide (HY-100215). This product is intended for research and analytical applications. Biotin Hydrazide is a carbonyl-reactive biotinylation reagent, which is a carbonyl probe.

HY-W150273

6-Aminocoumarin hydrochloride	Biochemical Assay Reagents
6-Aminocoumarin hydrochloride is a coumarin dye, which belongs to the donor-acceptor compounds as it contains a donor amine group and an acceptor carbonyl group .

HY-W793100

Endo-BCN-PEG2-Biotin	Biochemical Assay Reagents
Endo-BCN-PEG2-Biotin is a PEG linker containing a BCN group and a terminal carboxylic acid. The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.

HY-W776829

2,3-O-Carbonyl-1,4,6-tri-O-acetyl-α-D-mannopyranose

Biochemical Assay Reagents

2,3-O-Carbonyl-1,4,6-tri-O-acetyl-α-D-mannopyranose is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-128851

Coenzyme A 2 Publications Verification	Natural Products Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Endogenous Metabolite Fatty Acid Synthase (FASN)
Coenzyme A (CoASH) is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids .

HY-N0548

α-Angelica lactone 2 Publications Verification	Natural Products Classification of Application Fields Dicerothamnus rhinocerotis Umbelliferae Plants Disease Research Fields Source Classification Cancer	Glutathione S-transferase
α-Angelica lactone is a naturally occurring anticarcinogen and an vinylogous nucleophile. α-Angelica lactone can give the chiral δ-amino γ,γ-disubstituted butenolide carbonyl derivatives and exhibitselectrophilic trapping at the γ-carbon. α-Angelica lactone exerts strong chemoprotective effects by selective enhancement of glutathione-S-thansferase (GST) and UDP-glucononosyltransferase (UGT) detoxification enzymes .

HY-128429

trans-2-Hexenal (E)-2-Hexenal	Structural Classification Classification of Application Fields Leguminosae Ketones, Aldehydes, Acids Other Diseases Plants Phaseolus vulgaris Linn. Disease Research Fields Source Classification	Environmental Pollutants Biochemical Assay Reagents Fungal
trans-2-Hexenal ((E)-2-Hexenal) is a volatile compound widely present in fresh plants, vegetables, and fruits, with a unique leafy aroma. trans-2-Hexenal has antifungal activity and can also inhibit the germination of soybean seeds and the growth of seedlings. In addition, trans-2-Hexenal can be used to determine low-molecular-weight carbonyl compounds that are reactive with biological nucleophiles in biological samples .

HY-77817

Pyrrole-2-carboxaldehyde 2-Formylpyrrole	Alkaloids Structural Classification other families Pyrrole Alkaloids Classification of Application Fields Other Diseases Plants Disease Research Fields Source Classification	Others
Pyrrole-2-carboxaldehyde (2-Formylpyrrole) has vibrational and electronic characteristics used to establish the existence of dimeric form in solid phase and monomeric form in solution phase. Pyrrole-2-carboxaldehyde is a five membered N-heterocyclic system containing pyrrole group as a proton donor and carbonyl group as a proton acceptor .

HY-128851R

Coenzyme A (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Endogenous metabolite Source Classification	Reference Standards Fatty Acid Synthase (FASN) Endogenous Metabolite
Coenzyme A (Standard) is the analytical standard of Coenzyme A. This product is intended for research and analytical applications. Coenzyme A (CoASH) is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids[1].

HY-128429R

Trans-2-Hexenal (Standard) (E)-2-Hexenal (Standard)	Structural Classification Leguminosae Ketones, Aldehydes, Acids Plants Phaseolus vulgaris Linn. Source Classification	Fungal Biochemical Assay Reagents Reference Standards
Trans-2-Hexenal (Standard) is the analytical standard of Trans-2-Hexenal. This product is intended for research and analytical applications. Trans-2-Hexenal can be used for the determination of low-molecular-weight carbonyl compounds which are reactive with biological nucleophiles in biological samples .

HY-N0548R

α-Angelica lactone (Standard)	Structural Classification Natural Products Dicerothamnus rhinocerotis Umbelliferae Plants Source Classification	Glutathione S-transferase Reference Standards
α-Angelica lactone (Standard) is the analytical standard of α-Angelica lactone. This product is intended for research and analytical applications. α-Angelica lactone is a naturally occurring anticarcinogen and an vinylogous nucleophile. α-Angelica lactone can give the chiral δ-amino γ,γ-disubstituted butenolide carbonyl derivatives and exhibitselectrophilic trapping at the γ-carbon. α-Angelica lactone exerts strong chemoprotective effects by selective enhancement of glutathione-S-thansferase (GST) and UDP-glucononosyltransferase (UGT) detoxification enzymes .

HY-N16396

Ampelanol	Quinones Microorganisms Anthraquinones Source Classification	Drug Derivative
Ampelanol is a derivative of Altersolanol A (HY-125461). Ampelanol has no anticancer and anti-inflammatory activity through the reduction of one of a carbonyl group and removal of hydroxyl substituents within Altersolanol A. Ampelanol can be used as a negative control .

HY-N10777

1-Ketoaethiopinone	Ardisia crenata Sims Terpenoids Diterpenoids Plants Myrsinaceae Source Classification	Others
1-Ketoaethiopinone is an abietane-diterpenoid. 1-Ketoaethiopinone has an α, β-unsaturated carbonyl function. 1-Ketoaethiopinone shows cytotoxic activity against human cancer cell lines MOLT-4 (human lymphoblastic leukemia) and MCF-7 (human breast adenocarcinoma) .

HY-N13299

Glucoberteroin	Plants Brassicaceae Saccharides Monosaccharides Degenia velebitica (Degen) Hayek Source Classification	Endogenous Metabolite
Glucoberteroin is a glucosinolate, which could be isolated from Degenia velebitica. Glucoberteroin inhibits protein glycosylation and carbonylation, decreases the production of carbonyl protein, and contributes to the preventation of skin-aging .

HY-W011848R

Monobenzyl phthalate (Standard) 2-((Benzyloxy)carbonyl)benzoic acid (Standard)	Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
Monobenzyl phthalate (Standard) is the analytical standard of Monobenzyl phthalate. This product is intended for research and analytical applications. Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP) .

HY-N12966

(±)9,10-DiHODE	Ipomoea nil (Linnaeus) Roth Ketones, Aldehydes, Acids Plants Convolvulaceae Source Classification	Others
(±)9,10-DiHODE (compound 4) is a plant oxylipin compound that reduces the carbonyl group of α-ketoalcohols to form adjacent diols. They act as important signaling molecules in plants and play a role in regulating growth and flowering processes .

HY-77817R

Pyrrole-2-carboxaldehyde (Standard) 2-Formylpyrrole (Standard)	Alkaloids Structural Classification other families Pyrrole Alkaloids Plants Source Classification	Reference Standards Others
Pyrrole-2-carboxaldehyde (2-Formylpyrrole) (Standard) is the analytical standard of Pyrrole-2-carboxaldehyde. This product is intended for research and analytical applications. Pyrrole-2-carboxaldehyde has vibrational and electronic characteristics used to establish the existence of dimeric form in solid phase and monomeric form in solution phase. Pyrrole-2-carboxaldehyde is a five membered N-heterocyclic system containing pyrrole group as a proton donor and carbonyl group as a proton acceptor .

HY-W697750

trans-2-Methyl-2-butenal Tiglaldehyde	Structural Classification Natural Products Allium schoenoprasum L. Plants Amaryllidaceae Source Classification	Biochemical Assay Reagents
trans-2-Methyl-2-butenal (Tiglaldehyde) is an adduct former that can be found in cigarette smoke, and very weakly inhibits growth of cancer cells and normal mouse cells. trans-2-Methyl-2-butenal forms adducts with glutathione (GSH) via Michael addition.trans-2-Methyl-2-butenal is an α,β-unsaturated carbonyl compound .

HY-N8737

Desrhamnosylmartynoside	Monophenols Labiatae Phenols Plants Seriphidium transiliense Source Classification	Others
Desrhamnosylmartynosideis extracted from the root of Scutellaria prostrata. Desrhamnosylmartynoside has absorption bands assignable to hydroxyl,α,β-unsanturate carbonyl groups .

HY-N18104

Picrasin G	Structural Classification Simaroubaceae Ketones, Aldehydes, Acids Plants Picrasma quassioides(D．Don)Benn． Source Classification	Others
Picrasin G is a bitter principle. Picrasin G can be isolated from Picrasma quassioides .

HY-N13179

Wilforic acid A	Triterpenes Terpenoids Celastraceae Tripterygium wilfordii Hook. f. Plants Source Classification	Others
Wilforic acid A is a triterpene compound that can be isolated from the Tripterygium wilfordii. Wilforic acid A shows a hydroxyl absorption band at 3402 cm ^-1 and a carbonyl absorption band at 1702 cm ^-1 .

HY-N12639

β-Sanshool	Zanthoxylum bungeanum Maxim. Structural Classification Natural Products Rutaceae Plants Source Classification	TRP Channel
β-Sanshool is found in Zanthoxylum bungeanum and has a unique pungent taste. β-Sanshool is a TRPV1 activator that activates TRPV1 to increase intracellular calcium concentration. β-Sanshool has antioxidant effects and enhances free radical scavenging activity. β-Sanshool increases the thermal denaturation temperature and stabilizes protein structures. β-Sanshool induces sensory experiences of numbness and bitterness .

Cat. No.	Product Name	Chemical Structure

HY-W011848S

Monobenzyl phthalate-d4
Monobenzyl phthalate-d₄ is the deuterium labeled Monobenzyl phthalate. Monobenzyl phthalate (2-((Benzyloxy)carbonyl)benzoic acid) is the urinary metabolite exposuring to phthalates, such as, diethylhexyl phthalate (DEHP) .

HY-20128S

Piperazin-2-one-d6
Piperazin-2-one-d₆ is the deuterium labeled Piperazin-2-one (HY-20128). Piperazin-2-one is a piperazine ring derivative containing amide and ester carbonyl groups. As an important intermediate, Piperazin-2-one can be used for the synthesis of various active compounds .

HY-W709114

*2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d4*
2-((2-Hydroxybutoxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-((2-Hydroxybutoxy)carbonyl)benzoic acid (HY-W709111).

HY-W709118

*2-(((5-Carboxypentyl)oxy)carbonyl)benzoic acid-d4*
2-(((5-Carboxypentyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((5-Carboxypentyl)oxy)carbonyl)benzoic acid (HY-W709117).

HY-W654275

*4-(((2-Ethylhexyl)oxy)carbonyl)benzoic acid-d4*
4-(((2-Ethylhexyl)oxy)carbonyl)benzoic acid-d₄ (Mono(2-ethylhexyl) terephthalate-d₄) is the deuterium labeled 4-(((2-Ethylhexyl)oxy)carbonyl)benzoic acid (HY-W006369).

HY-41532S

*Cyclopropane-carbonyl* Chloride-d5**
Cyclopropane-carbonyl Chloride-d₅ is the deuterium labeled Cyclopropanecarboxylic acid chloride .

HY-165702S

*2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d6*
2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-d₆ is deuterium labeled 2-Pyridinesulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy) .

HY-166670S

*Ketoconazole carbonyl-13C*
Ketoconazole carbonyl- ¹³C (Ketoconazol- ¹³C) is ¹³C labeled Ketoconazole. Ketoconazole (R-41400) is an imidazole anti-fungal agent, a CYP3A4 and CYP24A1 inhibitor.

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-W701476

Ethyl phenylglyoxylate-d5

Ethyl phenylglyoxylate-d₅ (Ethyl benzoylformate-d₅; Phenylglyoxylic acid ethyl ester-d₅) is the deuterium labeled Ethyl phenylglyoxylate (HY-W016618). Ethyl phenylglyoxylate (Ethyl benzoylformate), the ethyl ester of phenylglyoxylic acid, is used as a synthetic reagent. Ethyl phenylglyoxylate is also a poor substrate but a potent inhibitor of chicken liver carboxylesterase. Additionally, Ethyl phenylglyoxylate exhibits photoreactivity, where its excited triplet carbonyl can initiate intermolecular hydrogen abstraction, radical coupling and cross-linking reactions .

HY-128429S

trans-2-Hexenal-d2-1

trans-2-Hexenal-d₂-1 is the deuterium labeled trans-2-Hexenal (HY-128429). trans-2-Hexenal ((E)-2-Hexenal) is a volatile compound widely present in fresh plants, vegetables, and fruits, with a unique leafy aroma. trans-2-Hexenal has antifungal activity and can also inhibit the germination of soybean seeds and the growth of seedlings. In addition, trans-2-Hexenal can be used to determine low-molecular-weight carbonyl compounds that are reactive with biological nucleophiles in biological samples .

HY-W714797

Nintedanib demethyl-O-glucuronic acid-d3
Nintedanib demethyl-O-glucuronic acid-d₃ is the deuterium labeled (2R,3R,4R,5S,6S)-3,4,5-Trihydroxy-6-(((Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carbonyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid (HY-W712456).

HY-W723905

*Morpholine-4-carbonyl-d8 chloride*
Morpholine-4-carbonyl-d₈ chloride is the deuterium labeled Morpholine-4-carbonyl chloride.

HY-W705422

*2-((Heptyloxy)carbonyl)benzoic acid-d4*
2-((Heptyloxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-((Heptyloxy)carbonyl)benzoic acid (HY-W705420).

HY-141721S

*2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d4*
2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((7-Methyloctyl)oxy)carbonyl)benzoic acid .

HY-W703481

*2-((4-Carboxybutoxy)carbonyl)benzoic acid-d4*
2-((4-Carboxybutoxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-((4-Carboxybutoxy)carbonyl)benzoate (HY-W703480).

HY-W837593

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid-15N*
(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid- ¹⁵N is the ¹⁵N-labeled (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid (HY-W013182). (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid is an aspartic acid derivative .

HY-141745S

*2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d4*
2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid-d₄ is the deuterium labeled 2-(((4-Methyl-7-oxooctyl)oxy)carbonyl)benzoic acid .

HY-181631S

*4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one-d9*
4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one-d₉ is the deuterium labeled 4-[[[(2-((tert-Butoxycarbonyl)amino)ethyl)amino]carbonyl]methyl]-7-hydroxy-2H-chromen-2-one.

HY-W748705

Aminomethanephosphonic acid-13C,15N
Aminomethanephosphonic acid- ¹³C, ¹⁵N is ¹³C and ¹⁵N labeled (((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phosphonic acid .

HY-124197S

Coumarin hydrazine-d7
Coumarin hydrazine-d₇ is the deuterium labeled Coumarin hydrazine (HY-124197). Coumarin hydrazine is a fluorescent chemical probe (λex=420–450/λem=468nm) to label cellular protein- and lipid-bound carbonyls .

HY-W778655

Desmethylene oxobexarotene methyl ester-13C4
Desmethylene oxobexarotene methyl ester- ¹³C₄ is the ¹³C-labeled Methyl 4-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoate (HY-W130051).

HY-W587397S

Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethy-d4
Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethy-d₄ is deuterium labeled Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester .

Cat. No.	Product Name		Classification

HY-111434A

*N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride* UAA crosslinker 1 hydrochloride		Azide
N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride (UAA crosslinker 1 hydrochloride) is a click chemistry-reactive amino acid derivative. N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride mediates the generation of antibody-drug conjugates (ADCs). N6-[(2-Azidoethoxy)carbonyl]-L-lysine hydrochloride is used for site-specific incorporation into recombinant proteins, or for synthesizing chemical probes and tools for biological research .

HY-W879045

Endo-BCN-PEG5-amine Endo-BCN-PEG5-NH2		BCN
Endo-BCN-PEG5-amine (Endo-BCN-PEG5-NH2) is a click chemistry crosslinker reagent. The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc .

HY-W590569

Azido-PEG12-amine		Azide
Azido-PEG12-amine is a water soluble PEG compound. The azide group enables Click Chemistry. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. The hydrophilic PEG arm increases solubility in aqueous media.

HY-111434

*N6-[(2-Azidoethoxy)carbonyl]-L-lysine* UAA crosslinker 1		Azide
N6-[(2-Azidoethoxy) carbonyl]-L-lysine (UAA crosslinker 1) is a click chemistry-reactive amino acid derivative. N6-[(2-Azidoethoxy) carbonyl]-L-lysine mediates the generation of antibody-drug conjugates (ADCs). N6-[(2-Azidoethoxy) carbonyl]-L-lysine is used for site-specific incorporation into recombinant proteins, or for synthesizing chemical probes and tools for biological research .

HY-151695

Fmoc-L-Lys(Pryoc)-OH N2-Fmoc-N6-[(propargyloxy)carbonyl]-L-lysine		Alkynes
Fmoc-L-Lys(Pryoc)-OH (N2-Fmoc-N6-[(propargyloxy)carbonyl]-L-lysine) is a click chemistry reagent containing an azide group .

HY-140095

*N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)*		PROTAC Synthesis Alkynes
N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl 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-W879032

Endo-BCN-PEG4-Pomalidomide		BCN
Endo-BCN-PEG4-Pomalidomide is a PEG derivative composed of BCN, PEG4 and Pomalidomide (HY-10984). The BCN groupis very reactive with azide-tagged molecules. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc .

HY-154835

*N6-[[(4-Azidophenyl)methoxy]carbonyl]-L-lysine*		Azide
N6-[[(4-Azidophenyl)methoxy]carbonyl]-L-lysine is an unnatural amino acid . N6-[[(4-Azidophenyl)methoxy]carbonyl]-L-lysine 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.

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