Search Result

Results for "

Carbonyl reductase

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Carbonyl Reductase (4) ADC Linker (1) Amino Acid Derivatives (117) AMPK (1) Antibiotic (3) Apoptosis (5) Autophagy (1) Bacterial (6) Biochemical Assay Reagents (71) Carbonic Anhydrase (4) Carboxylesterase (CES) (3) Caspase (1) CDK (2) Complement System (1) Cytochrome P450 (1) Drug Derivative (4) Drug Intermediate (14) Drug Metabolite (1) Drug-Linker Conjugates for ADC (2) E1/E2/E3 Enzyme (1) Endogenous Metabolite (14) Environmental Pollutants (3) Epigenetic Reader Domain (1) ERK (3) FAAH (1) Fatty Acid Synthase (FASN) (4) FGFR (2) Fluorescent Dye (20) Fungal (5) Glutathione S-transferase (2) GSK-3 (1) Guanylate Cyclase (1) Heme Oxygenase (HO) (1) HIV (1) IFNAR (2) Interleukin Related (1) Isotope-Labeled Compounds (26) Ligands for E3 Ligase (1) Liposome (2) Mitochondrial Metabolism (4) MOFs (8) mTOR (1) NADPH Oxidase (1) Nucleoside Antimetabolite/Analog (8) Oxidative Phosphorylation (4) P-selectin (1) PINK1/Parkin (4) PROTAC Linkers (37) Proteasome (3) Ras (1) Reference Standards (18) SARS-CoV (1) Sirtuin (1) Src (1) STING (2) TGF-β Receptor (1) Urease (1) VEGFR (1) Virus Protease (1)
By Research Areas:	Cancer (77) Cardiovascular Disease (10) Infection (9) Inflammation/Immunology (7) Metabolic Disease (21) 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)

359

Inhibitors & Agonists

Fluorescent Dyes

Biochemical Assay Reagents

118

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

*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 .

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

*(((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 .

*(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid* (αS)-α-[[(9H-Fluoren-9-ylmethoxy)Carbonyl]amino]-2-pyridinepropanoic acid	Amino Acid Derivatives	Others
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid is an alanine derivative .

*N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine*	Amino Acid Derivatives	Others
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine is a serine derivative .

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

*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 .

*(32-Carbonyl)-RMC-5552*	mTOR	Cancer
(32-Carbonyl)-RMC-5552 is a potent mTOR inhibitor. (32-Carbonyl)-RMC-5552 inhibits mTORC1 and mTORC2 substrate (p-P70S6K-(T389), p-4E-BP1-(T37/36), AND p-AKT1/2/3-(S473)) phosphorylation with pIC₅₀s of > 9, >9 and between 8 and 9, respectively (patent WO2019212990A1, example 2) .

*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 .

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

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

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine is a Methionine (HY-13694) derivative .

*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.

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

*O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine*	Amino Acid Derivatives	Others
O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine is a compound containing both an amino group and a carboxyl group.

*(S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid*	Amino Acid Derivatives	Others
(S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid is a lysine derivative .

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

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid*	Amino Acid Derivatives	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid is a valine derivative .

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

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

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

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

*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.

*(S)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid*	Amino Acid Derivatives	Others
(S)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid is a Glycine (HY-Y0966) derivative .

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

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

*(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid*	Amino Acid Derivatives	Others
(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid is a Glycine (HY-Y0966) derivative .

*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 .

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

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.

*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.

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

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

*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.

*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 .

*(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 .

*3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoic acid*	PROTAC Linkers	Cancer
3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)propanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

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

*Methyl 3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate*	PROTAC Linkers	Cancer
Methyl 3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate is a PROTAC linker that can be used in the synthesis of PROTACs.

*1'-[(tert-Butoxy)carbonyl]-[1,3'-biazetidine]-3-carboxylic acid*	PROTAC Linkers	Cancer
1'-[(tert-Butoxy)carbonyl]-[1,3'-biazetidine]-3-carboxylic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

*10-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid*	PROTAC Linkers	Cancer
10-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs.

*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 .

*N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-D-serine*	Amino Acid Derivatives	Others
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-D-serine is a serine derivative .

*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.

*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.

*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.

Cat. No.	상품명	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-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-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-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-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-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-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.	상품명	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-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-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-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-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-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-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-W739814

*11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate*	Biochemical Assay Reagents
Indole-3-acetylglycine is a biochemical assay reagent.

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-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 .

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.

Cat. No.	상품명	Target	Research Area

HY-W036333

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

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-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-W048918

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

HY-W011001

*(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid*	Amino Acid Derivatives	Others
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid is an alanine derivative .

HY-W023145

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

HY-34540

*(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid* (αS)-α-[[(9H-Fluoren-9-ylmethoxy)Carbonyl]amino]-2-pyridinepropanoic acid	Amino Acid Derivatives	Others
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-pyridinepropanoic acid is an alanine derivative .

HY-W008977

*N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine*	Amino Acid Derivatives	Others
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine is a serine derivative .

HY-W053702

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

HY-W036322

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

HY-W005913

*(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid*	Amino Acid Derivatives	Others
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid is an alanine derivative .

HY-W002301

*(2S)-4-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid*	Amino Acid Derivatives	Others
(2S)-4-(benzyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid is an aspartic acid derivative .

HY-W047845

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2-hydroxy-4-methoxybenzyl)glycine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2-hydroxy-4-methoxybenzyl)glycine is a Glycine (HY-Y0966) derivative .

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-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-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-W009049

*(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine*	Amino Acid Derivatives	Others
(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine is a Methionine (HY-13694) derivative .

HY-W022228

*N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine*	Amino Acid Derivatives	Others
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine is a phenylalanine derivative .

HY-W011088

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

HY-W011203

*(S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid*	Amino Acid Derivatives	Others
(S)-2-(5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanamido)acetic acid is a Glycine (HY-Y0966) derivative .

HY-W047794

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2,4-dimethoxybenzyl)glycine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2,4-dimethoxybenzyl)glycine 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-21983

*O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine*	Amino Acid Derivatives	Others
O-Acetyl-N-[(1,1-dimethylethoxy)carbonyl]-L-threonine is a compound containing both an amino group and a carboxyl group.

HY-W011049

*(S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid*	Amino Acid Derivatives	Others
(S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid is a lysine derivative .

HY-W013207

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid*	Amino Acid Derivatives	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid is a valine derivative .

HY-34470

*N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-phenylalanine*	Amino Acid Derivatives	Others
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-phenylalanine is a phenylalanine derivative .

HY-W111382

*2,2'-((((9H-Fluoren-9-yl)methoxy)carbonyl)azanediyl)diacetic acid*	Amino Acid Derivatives	Others
2,2'-((((9H-Fluoren-9-yl)methoxy)carbonyl)azanediyl)diacetic acid is a Glycine (HY-Y0966) derivative .

HY-W013163

*(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid*	Amino Acid Derivatives	Others
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylpropanoic acid is a phenylalanine derivative .

HY-W009008

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

HY-W018849

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid*	Amino Acid Derivatives	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid is a valine derivative .

HY-W045221

*(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid*	Amino Acid Derivatives	Others
(R)-2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)acetic acid is a proline derivative .

HY-W010984

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid is a phenylalanine derivative .

HY-W008667

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate*	Amino Acid Derivatives	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate is a glutamic acid derivative .

HY-W011056

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid*	Amino Acid Derivatives	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid is an alanine derivative .

HY-W009038

*(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid*	Amino Acid Derivatives	Others
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid is an alanine derivative .

HY-W048704

*N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((4-methoxyphenyl)diphenylmethyl)-L-lysine*	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((4-methoxyphenyl)diphenylmethyl)-L-lysine is a lysine derivative .

HY-W130397

*(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid*	Drug Derivative	Others
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid is an asparagine derivative .

HY-41051

*(2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid* N-tert-ButoxyCarbonyl-N-methyl-L-valine; N-tert-ButoxyCarbonyl-N-methylvaline	Amino Acid Derivatives	Others
(2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid 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-W111209

*4-Nitrophenyl ((benzyloxy)carbonyl)glycinate*	Amino Acid Derivatives	Others
4-Nitrophenyl ((benzyloxy)carbonyl)glycinate is a Glycine (HY-Y0966) 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-W067360

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

HY-I0109

*(S)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid*	Amino Acid Derivatives	Others
(S)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid 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-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-W040416

*(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid*	Amino Acid Derivatives	Others
(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid is a Glycine (HY-Y0966) derivative .

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-W048668

*N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-trityl-L-homoserine*	Amino Acid Derivatives	Others
N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-trityl-L-homoserine is a serine derivative .

HY-W010745

*N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-tosyl-L-arginine*	Amino Acid Derivatives	Others
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-tosyl-L-arginine is an arginine derivative .

Species:	Human (3)
Tag:	His (4)
Source:	P. pastoris (1) E. coli (3)

Cat. No.	Compare	상품명	Species	Source	Image

HY-P703492

	Carbonyl reductase Protein, Bacillus sp. (His) Carbonyl reductase	Others	E. coli
	Carbonyl reductase Protein, Bacillus sp. (His) is the recombinant Carbonyl reductase, expressed by E. coli , with His labeled tag.

HY-P75605

	CBR3 Protein, Human (His) Carbonyl reductase [NADPH] 3; NADPH-dependent Carbonyl reductase 3; CBR3	Human	E. coli
	The CBR3 protein uses NADPH to convert carbonyl compounds into alcohols. CBR3 Protein, Human (His) is the recombinant human-derived CBR3 protein, expressed by E. coli , with N-His labeled tag.

HY-P72272

	CBR1 Protein, Human (P.pastoris, His) Carbonyl reductase 1; SDR21C1	Human	P. pastoris
	CBR1 is an NADPH-dependent reductase with broad substrate specificity and plays a key role in the reduction of various carbonyl compounds, including quinones, prostaglandins, menadione, and xenobiotics. Crucially, CBR1 converts the anthracyclines doxorubicin and daunorubicin into their cardiotoxic forms doxorubicin and daunorubicin. CBR1 Protein, Human (P.pastoris, His) is the recombinant human-derived CBR1 protein, expressed by P. pastoris , with N-6*His labeled tag.

HY-P70082

	L-xylulose reductase/DCXR Protein, Human (His) rHuL-xylulose reductase/DCXR, His; L-Xylulose reductase; XR; Carbonyl reductase II; DiCarbonyl/L-Xylulose reductase; Kidney DiCarbonyl reductase; kiDCR; Sperm Surface Protein P34H; DCXR	Human	E. coli
	L-xylulose reductase, encoded by the DCXR gene, plays a vital role in cellular metabolism by catalyzing the NADPH-dependent reduction of various pentoses, tetoses, trisaccharides, α-dicarbonyl compounds, and L-xylulose role. This enzyme is actively involved in the uronic acid cycle of glucose metabolism. L-xylulose reductase/DCXR Protein, Human (His) is the recombinant human-derived L-xylulose reductase/DCXR protein, expressed by E. coli , with N-6*His labeled tag.

Compare Products


Products	해외재고보유 - + Add to Cart
Cat. No.
Species
Source
Tag
Accession
Gene ID
Molecular Weight
Purity
Endotoxin Level
Biological Activity
Appearance
Formulation
Storage & Stability
Shipping
Free Sample	Yes No
Size	* This product has been "discontinued". Optimized version of product available: / 해외재고보유 - + 장바구니에 담기 견적 받기

Cat. No.	상품명	Chemical Structure

HY-Y0271S

Urea-15N2
Urea- ¹⁵N₂ is the ¹⁵N-labeled Urea. Urea is a powerful protein denaturant via both direct and indirect mechanisms . A potent emollient and keratolytic agent . Used as a diuretic agent. Blood urea nitrogen (BUN) has been utilized to evaluate renal function . Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry.

HY-Y0271S2

Urea-13C,15N2
Urea- ¹³C, ¹⁵N₂ is the ¹³C and ¹⁵N labeled Urea . Urea is a powerful protein denaturant via both direct and indirect mechanisms . A potent emollient and keratolytic agent . Used as a diuretic agent. Blood urea nitrogen (BUN) has been utilized to evaluate renal function . Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry.

HY-118877

Urea-13C 1 Publications Verification
Urea- ¹³C is the ¹³C labelled urea. The Urea- ¹³C breath test ( ¹³C-UBT) is one of the best methods for the diagnosis of Helicobacter pylori infection .

HY-Y0271S1

Urea-d4
Urea-d₄ is the deuterium labeled Urea . Urea is a powerful protein denaturant via both direct and indirect mechanisms . A potent emollient and keratolytic agent . Used as a diuretic agent. Blood urea nitrogen (BUN) has been utilized to evaluate renal function . Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry.

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-W099523S

*2-((Decyloxy)carbonyl)benzoic acid-d4*
Mono-n-Decyl Phthalate-3,4,5,6-d₄ is the deuterium labeled Mono-n-Decyl Phthalate .

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-41532S

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

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-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-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-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-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-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-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-Y0271S3

Urea-13C,15N

Urea- ¹³C, ¹⁵N is the ¹³C- and ¹⁵N-labeled Urea (HY-Y0271). Urea is a powerful protein denaturant via both direct and indirect mechanisms. A potent emollient and keratolytic agent. Used as a diuretic agent. Blood urea nitrogen (BUN) has been utilized to evaluate renal function. Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry .

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 .

Host:	Mouse (3) Rabbit (2)
Reactivity:	Human (5)
Application:	ICC/IF (3) WB (5)
Isotype:	IgG (2) IgG1 (2)
Conjugation:	Non-conjugated (5)
Clonality:	Monoclonal (3) Recombinant (1)
Modification:	Unmodified (3)

Cat. No.	Compare	상품명	Application	Reactivity	Image

HY-P82650

	CBR3 Antibody (YA2395) CBR3; Carbonyl reductase [NADPH] 3; NADPH-dependent Carbonyl reductase 3	WB	Human
	CBR3 Antibody (YA2395) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to CBR3.

HY-P82650A

	CBR3 Antibody (YA2395)(PBS only) CBR3; Carbonyl reductase [NADPH] 3; NADPH-dependent Carbonyl reductase 3	WB	Human
	CBR3 Antibody (YA2395) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to CBR3.

HY-P80590

	CBR1 Antibody (YA810) 15 hydroxyprostaglandin dehydrogenase [NADP ]; 15-hydroxyprostaglandin dehydrogenase [NADP ]; Carbonyl reductase [NADPH] 1; CBR 1; CBR1; CBR1_HUMAN; CRN; NADPH dependent Carbonyl reductase 1; NADPH-dependent Carbonyl reductase 1; Prostaglandin 9 ketoreduc	WB, ICC/IF	Human
	CBR1 Antibody (YA810) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to CBR1.

HY-P80590A

	CBR1 Antibody (YA810)(PBS only) 15 hydroxyprostaglandin dehydrogenase [NADP ]; 15-hydroxyprostaglandin dehydrogenase [NADP ]; Carbonyl reductase [NADPH] 1; CBR 1; CBR1; CBR1_HUMAN; CRN; NADPH dependent Carbonyl reductase 1; NADPH-dependent Carbonyl reductase 1; Prostaglandin 9 ketoreduc	WB, ICC/IF	Human
	CBR1 Antibody (YA810) is a Mouse-derived and non-conjugated IgG1 monoclonal antibody, targeting to CBR1.

HY-P85567

	CBR1 Antibody (YA5259) 15 hydroxyprostaglandin dehydrogenase [NADP ]; 15-hydroxyprostaglandin dehydrogenase [NADP ]; Carbonyl reductase [NADPH] 1; CBR 1; CBR1; CBR1_HUMAN; CRN; NADPH dependent Carbonyl reductase 1; NADPH-dependent Carbonyl reductase 1; Prostaglandin 9 ketoreductase; Prostaglandin 9-ketoreductase; Prostaglandin E; 2; 9 reductase; Prostaglandin-E; 2; 9-reductase; SDR21C1.	WB, ICC/IF	Human
	CBR1 Antibody (YA5259) is a Mouse-derived and non-conjugated monoclonal antibody, targeting to CBR1.

Compare Products


Products	해외재고보유 - + Add to Cart
Cat. No.
Host
Reactivity
Application
Dilution Ratio
Molecular Weight
Conjugation
Clonality
Immunogen
Appearance
Isotype
Gene ID
SwissProt ID
Purity
Formulation
Free Sample	Yes No
Size	* This product has been "discontinued". Optimized version of product available: / 해외재고보유 - + 장바구니에 담기 견적 받기

Cat. No.	상품명		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)*		Alkynes PROTAC Synthesis
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.

Cat. No.	상품명		Classification

HY-154724

*2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine*		Nucleoside Analogs Uridine
2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbonyl)-amino-3-carbonyl]propyluridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-152879

*5-Benzylamino carbonyl-3’-O-acetyl-2’-O-methyluridine*		Nucleoside Analogs Uridine
5-Benzylamino carbonyl-3’-O-acetyl-2’-O-methyluridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-154684

*5-Benzylamino carbonyl-3’-O-acetyl-2’-O-methyl-5’-O-DMTr-uridine*		Nucleoside Analogs Uridine
5-Benzylamino carbonyl-3’-O-acetyl-2’-O-methyl-5’-O-DMTr-uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis .

HY-W800843

*tert-Butyl 3-(7-((undecan-3-yloxy)carbonyl)heptylamino)propylcarbamate*		Cationic Lipids
tert-Butyl 3-(7-((undecan-3-yloxy)carbonyl)heptylamino)propylcarbamate is an aminolipid featuring a Boc-protected primary amine, a propylamine spacer attached to an octanoate chain and a C11 chain.

HY-154662

*2’-Deoxy-2’-fluoro-N3-(2S)-(2-amino-3-carbonyl] propyl-beta-D-arabinouridine*		Nucleoside Analogs Uridine
2’-Deoxy-2’-fluoro-N3-(2S)-(2-amino-3-carbonyl] propyl-beta-D-arabinouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154779

*5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine*		Nucleoside Analogs Cytidine
5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-154647

*N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxy carbonyl)]propyluridine*		Nucleoside Analogs Uridine
N3-(2S)-[2-(tert-Butoxycarbonyl)amino-3-(tert-butoxy carbonyl)]propyluridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents .

HY-154726

*2’-Deoxy-2’-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine*		Nucleoside Analogs Uridine
2’-Deoxy-2’-fluoro- N3-(2S)-(2-amino-3-carbonyl)-propyluridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-W440807

Oleoyl-Gly-Lys-(m-PEG11)-NH2		Pegylated Lipids
Oleoyl-Gly-Lys-(m-PEG11)-NH2 is a PEG-lipid molecule featuring an oleoyl amide linked to a Gly-Lys dipeptide and a methoxy PEG11 chain on the C-terminus of the lysine. The lysine primary amine may be used in a wide variety of reactions with carboxylic acids, NHS esters, and carbonyl groups. The PEG linker provides aqueous solubility.

온라인 문의

Your information is safe with us. * Required Fields.

MCE Japan Authorized Agent 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
호칭			Country or Region *
고객명 *			회사명 *
Department *
메일주소 *			상품명 *
Cat. No.			Requested quantity *
전화번호 *
비고

온라인 문의

Inquiry Information

상품명:
Cat. No.:
수량:
MCE Japan Authorized Agent:

Carbonyl reductase

Inhibitors & Agonists

Fluorescent Dyes

Biochemical Assay Reagents

Peptides

NaturalProducts

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Natural
Products