3s-n-1s-1-2-3-4-tetrahydro-1-naphthalenyl-methyl-1-azabicyclo-2-2-2-octan-3-amine-d3

By Targets:	11β-HSD (1) 5-HT Receptor (1) ADC Linker (13) Amino Acid Derivatives (4) Antibiotic (1) Biochemical Assay Reagents (5) CFTR (2) DNA/RNA Synthesis (1) E3 Ligase Ligand-Linker Conjugates (3) Endogenous Metabolite (4) Fluorescent Dye (11) Isotope-Labeled Compounds (12) Ligands for E3 Ligase (3) MMP (1) Nucleoside Antimetabolite/Analog (5) PROTAC Linkers (27)
By Research Areas:	Cancer (40) Infection (1) Inflammation/Immunology (3) Metabolic Disease (7) Neurological Disease (1)
Click Chemistry:	ADC Synthesis (3) DBCO (6) PROTAC Synthesis (17) Tetrazine (1) Alkynes (10)

Targets Recommended: Trace Amine-associated Receptor (TAAR)

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-143812S

N-Nitroso-3-azabicyclo[3.3.0]octane-d4

Isotope-Labeled Compounds Others

N-Nitroso-3-azabicyclo[3.3.0]octane-d₄ is the deuterium labeled N-Nitroso-3-azabicyclo[3.3.0]octane[1].
HY-116544

Octan-2-yl 2-cyanoacrylate

Others Others

Octan-2-yl 2-cyanoacrylate is a cyanoacrylate compound widely used in industry and medicine as a fast-curing glue or tissue adhesive .

*N-Nitroso-3-azabicyclo[3.3.0]octane-d4*	Isotope-Labeled Compounds	Others
N-Nitroso-3-azabicyclo[3.3.0]octane-d₄ is the deuterium labeled N-Nitroso-3-azabicyclo[3.3.0]octane[1].

Octan-2-yl 2-cyanoacrylate	Others	Others
Octan-2-yl 2-cyanoacrylate is a cyanoacrylate compound widely used in industry and medicine as a fast-curing glue or tissue adhesive .

HY-76189

1-Methyl-1H-pyrazol-3-amine	Biochemical Assay Reagents	Others
1-Methyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W032014S

Octan-1-amine-d17

Isotope-Labeled Compounds Others

Octan-1-amine-d₁₇ is the deuterium labeled Octan-1-amine[1].

Octan-1-amine-d17	Isotope-Labeled Compounds	Others
Octan-1-amine-d₁₇ is the deuterium labeled Octan-1-amine[1].

HY-152681

*N3-[(Tetrahydro-2-furanyl)methyl]uridine*	Nucleoside Antimetabolite/Analog	Others
N3-[(Tetrahydro-2-furanyl)methyl]uridine is a uridine analogue. 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-W588255

Tetrahydro-11-dehydrocorticosterone

11β-HSD Metabolic Disease

Tetrahydro-11-dehydrocorticosterone is a 11β-HSD inhibitor .

Tetrahydro-11-dehydrocorticosterone	11β-HSD	Metabolic Disease
Tetrahydro-11-dehydrocorticosterone is a 11β-HSD inhibitor .

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-W209628

Methyl 2-acetoxybenzoate methyl acetylsalicylate	Others	Inflammation/Immunology
Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) is a safe and simple anti-inflammatory aspirin prodrug. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be chemical or enzymatically hydrolysed to methyl 2-hydroxy benzoate. Methyl 2-acetoxybenzoate (Methyl acetylsalicylate) can be used as analgesic agent in liniments and also inflammatory diseases research .

HY-W012997S

Tetrahydro-2H-pyran-2-one-d4	Endogenous Metabolite	Metabolic Disease
Tetrahydro-2H-pyran-2-one-d₄ is the deuterium labeled Tetrahydro-2H-pyran-2-one[1]. Tetrahydro-2H-pyran-2-one is an endogenous metabolite.

HY-113423

Tetrahydro-11-deoxycortisol tetrahydrodeoxycortisol	Endogenous Metabolite	Others
Tetrahydro-11-deoxycortisol (Tetrahydrodeoxycortisol) is an endogenous metabolite present in Urine that can be used for the research of 11 Beta Hydroxylase Deficiency .

HY-W004264S

Tetrahydro-2H-pyran-4-ol-d5

Isotope-Labeled Compounds Others

Tetrahydro-2H-pyran-4-ol-d₅ is the deuterium labeled Tetrahydro-2H-pyran-4-ol[1].

Tetrahydro-2H-pyran-4-ol-d5	Isotope-Labeled Compounds	Others
Tetrahydro-2H-pyran-4-ol-d₅ is the deuterium labeled Tetrahydro-2H-pyran-4-ol[1].

HY-119791

NBD-amine	Others	Others
NBD-amine is a fluorogenic amine. NBD-amine displays the property of fluorescing weakly in water and strongly in organic solvents, membranes or hydrophobic environments .

HY-W002060

4-Methyl-5-nitropyridin-2-amine 2-Amino-5-nitro-4-picoline	Biochemical Assay Reagents	Others
4-Methyl-5-nitropyridin-2-amine (2-Amino-5-nitro-4-picoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W012997

Tetrahydro-2H-pyran-2-one

δ-valerolactone
Endogenous Metabolite Metabolic Disease

Tetrahydro-2H-pyran-2-one is an endogenous metabolite.
HY-W009082

Methyl behenate

methyl docosanoate
Others Others

Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl .

Tetrahydro-2H-pyran-2-one δ-valerolactone	Endogenous Metabolite	Metabolic Disease
Tetrahydro-2H-pyran-2-one is an endogenous metabolite.

Methyl behenate methyl docosanoate	Others	Others
Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl .

HY-141638

Me-IQ methyl-IQ	Others	Cancer
Me-IQ (Methyl-IQ), an orally active heterocyclic amine, is carcinogenic and mutagenic. Me-IQ is several hundred-fold more mutagenic in liver than in lung microsomal preparations from uninduced mice and rabbits .

HY-D1372

*Cyanine3 amine* hydrochloride**	Fluorescent Dye	Others
Cyanine3 amine hydrochloride, an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine hydrochloride has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-152990

Methyl 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate	Nucleoside Antimetabolite/Analog	Others
Methyl 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects .

HY-20696

Tetrahydro-β-carboline Tryptoline	5-HT Receptor	Metabolic Disease
Tetrahydro-β-carboline (Tryptoline) is a metabolite of tryptamine, also is a competitive serotonin reuptake inhibitor with an K_i value of 6.1 µM .

HY-135376

*Atorvastatin methyl* ester**	Others	Metabolic Disease
Atorvastatin methyl ester (Compound 2a) is a methyl esterified derivative of Atorvastatin. Atorvastatin methyl ester inhibits the 9-cis-RA-induced Gal4 reporter activity more strongly than Atorvastatin .

HY-D1665

BDP 558/568 amine	Fluorescent Dye	Others
BDP 558/568 amine is an amine derivative of BDP 558/568. BDP 558/568 is a borondipyrromethene dye with yellow/orange emission. BDP 558/568 amine can be conjugated by means of reactions with various electrophiles .

HY-113972

Methyl mycophenolate

Others Inflammation/Immunology

Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae .

Methyl mycophenolate	Others	Inflammation/Immunology
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae .

HY-D1372A

*Cyanine3 amine* TFA**	Fluorescent Dye	Others
Cyanine3 amine (TFA), an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine (TFA) has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-N10931

*4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate*	Others	Others
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate, a α-arabinopyranosides analogue, can be isolated from the aboveground part of barley .

HY-107830

Methyl cholate	Others	Metabolic Disease
Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol .

HY-W011688

Methyl palmitoleate 1 Publications Verification (Z)-methyl hexadec-9-enoate; methyl cis-9-Hexadecenoate	Others	Others
Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties .

HY-D1649

BDP R6G amine	Fluorescent Dye	Others
BDP R6G amine is a fluorophore based on borondipyrromethene scaffold. BDP R6G amine is a BDP linker containing an amine group. BDP R6G amine is a terminal alkyne for copper-catalyzed Click chemistry. (λ_ex=530 nm, λ_em=548 nm).

HY-D1651

BDP 630/650 amine	Fluorescent Dye	Others
BDP 630/650 amine is a far-red luminescent, boron-dipyridyl fluorophore. BDP 630/650 amine can label various electron-loving compounds. (λ_ex=630 nm, λ_em=650 nm).

HY-20838B

(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid

Amino Acid Derivatives Others

(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid is a Glycine (HY-Y0966) derivative .
HY-20838A

(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid

Amino Acid Derivatives Others

(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid is a Glycine (HY-Y0966) derivative .

*(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid*	Amino Acid Derivatives	Others
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid is a Glycine (HY-Y0966) derivative .

*(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid*	Amino Acid Derivatives	Others
(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-152858

*5-Methoxycarbonyl methyl* uridine**	Nucleoside Antimetabolite/Analog	Others
Methyl 1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetate is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc .

HY-N7761

Trijuganone B tetrahydro tanshinone I	Others	Cancer
Trijuganone B (Tetrahydro tanshinone I) can be extracted from from the roots of Salvia miltiorrhiza f. alba. Trijuganone B inhibits the proliferation of leukemia cells .

HY-13987

*(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid* D-phenylalanine analogue	Others	Others
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide.

HY-W041676

5-Methylisoxazol-3-amine 5-methyl-1,2-oxazol-3-amine	Biochemical Assay Reagents	Others
5-Methylisoxazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W011297

Methyl arachidonate Arachidonic acid methyl ester	Others	Metabolic Disease
Methyl arachidonate (Arachidonic acid methyl ester) is a *fatty acid methyl* ester** resulting from the formal condensation of the carboxy group of arachidonic acid with methanol. Methyl arachidonate has activity of human blood serum metabolite .

HY-D1658

*BDP 581/591 amine* hydrochloride**	Fluorescent Dye	Others
BDP 581/591 amine hydrochloride is a BODIPY dye linker. BDP 581/591 is a universal, photostable fluorophore. The addition of the amine group allows for the compound to react with carboxylic acids, activated NHS esters and other carbonyl groups .

HY-W037451

Methyl L-leucinate	Amino Acid Derivatives	Others
Methyl L-leucinate, methyl ester of L-leucine, is an alpha-amino acid ester. Methyl L-leucinate is a derivative of methyl ester and L-leucine, a class of compounds containing both amino and carboxyl groups in the molecule .

HY-33169

1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid

1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a chemical used on the study of neurodegenerative diseases .

*1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid*
1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a chemical used on the study of neurodegenerative diseases .

HY-W029659

*1-Benzyl-1,2,3,4-tetrahydro-isoquinoline*	Endogenous Metabolite	Neurological Disease
1-Benzyl-1,2,3,4-tetrahydro-isoquinoline is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Parkinson's Disease .

HY-135663

Methyl jasmonate	Others	Cancer
Methyl jasmonate is a phytohormone involved in plant defenses under stress conditions. Methyl jasmonate can improve antioxidant properties of blueberry leaf extracts (mainly anthocyanins), and decrease the viability and migration capacity of AGS cells. Anticarcinogenic activity .

HY-W072598

N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine

Amino Acid Derivatives Others

N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine is a serine derivative .

*N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine*	Amino Acid Derivatives	Others
N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine is a serine derivative .

HY-154653

9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine	Nucleoside Antimetabolite/Analog	Cancer
9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine 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-W101391

*DMT-2'O-Methyl-rU Phosphoramidite* 2'-O-Me-U Phosphoramidite	DNA/RNA Synthesis	Others
DMT-2'O-Methyl-rU Phosphoramidite (2'-O-Me-U Phosphoramidite) is a 2'-O-Me derivative, and can be used for oligonucleotide synthesis .

HY-P1108

Astressin 2B	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P1108A

Astressin 2B TFA	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying .

HY-140648

Amine-PEG-amine (MW 5000)

PROTAC Linkers Cancer

Amine-PEG-amine (MW 5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-140650

Amine-PEG-amine (MW 35000)

PROTAC Linkers Cancer

Amine-PEG-amine (MW 35000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Amine-PEG-amine (MW 5000)	PROTAC Linkers	Cancer
Amine-PEG-amine (MW 5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-D0026

AMCA,SE 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester	Fluorescent Dye	Others
7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a bioReagent, suitable for fluorescence, can be used for amine-reactive labeling.

HY-154613

*(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione*	Nucleoside Antimetabolite/Analog	Cancer
(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione 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-W004330S

Piperidin-4-amine-d5

Isotope-Labeled Compounds Others

Piperidin-4-amine-d₅ is the deuterium labeled Piperidin-4-amine[1].

Cat. No.	Product Name

HY-L0101V

FCH Group Screening Library	2,244,487 compounds
FCH Group Screening Library Collection contains about 2,244,487 lead-like compounds for biological screening. This brand new collection comprises polar molecules with pharmacologically important groups such as free carboxylic and amino groups.

HY-L123

Human Metabolite Library

5945 compounds

Human metabolism is an integral part of cellular function that reflects individual differences in health, disease, diet, and lifestyle. Many health conditions such as obesity, diabetes, hypertension, heart disease, and cancer are associated with abnormal metabolic states. In the pathological state of the human body, metabolic pathways are significantly altered, resulting in aberrant levels of intermediates or end-products that can be viewed as potential diagnostic biomarkers or even therapeutic targets. Therefore, detection, identification and quantification of human metabolites are very important for drug metabolism research in drug development.

MCE offers a unique collection of 5945 human metabolites, including endogenous metabolites and exogenous metabolites, covering multiple structure types, such as lipids, amino acids, nucleic acids, carbohydrates, organic acids, biogenic amines, vitamins,. MCE Human Metabolites Library is a helpful tool for studying the relationship between diseases and metabolism.

Cat. No.	Product Name	Type

HY-D1372A

*Cyanine3 amine* TFA**	Fluorescent Dyes/Probes
Cyanine3 amine (TFA), an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine (TFA) has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-D1372

*Cyanine3 amine* hydrochloride**	Fluorescent Dyes/Probes
Cyanine3 amine hydrochloride, an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine hydrochloride has the primary amine group and is covalently coupled with reactive groups such as NHS esters, carboxy groups (after carbodiimide activation), and epoxides. (λ_ex=555 nm, λ_em=570 nm) .

HY-D1665

BDP 558/568 amine	Fluorescent Dyes/Probes
BDP 558/568 amine is an amine derivative of BDP 558/568. BDP 558/568 is a borondipyrromethene dye with yellow/orange emission. BDP 558/568 amine can be conjugated by means of reactions with various electrophiles .

HY-D1649

BDP R6G amine	Fluorescent Dyes/Probes
BDP R6G amine is a fluorophore based on borondipyrromethene scaffold. BDP R6G amine is a BDP linker containing an amine group. BDP R6G amine is a terminal alkyne for copper-catalyzed Click chemistry. (λ_ex=530 nm, λ_em=548 nm).

HY-D1658

*BDP 581/591 amine* hydrochloride**	Fluorescent Dyes/Probes
BDP 581/591 amine hydrochloride is a BODIPY dye linker. BDP 581/591 is a universal, photostable fluorophore. The addition of the amine group allows for the compound to react with carboxylic acids, activated NHS esters and other carbonyl groups .

HY-D0026

AMCA,SE 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester	Fluorescent Dyes/Probes
7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a bioReagent, suitable for fluorescence, can be used for amine-reactive labeling.

HY-D1272

Sulfo-Cy3 amine

Sulfo-Cyanine3 amine

Fluorescent Dyes/Probes

Sulfo-Cy3 amine is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The amine functionality of Sulfo-Cy3 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy3 amine can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

HY-W000423G

*DBCO-amine* (GMP)**	Fluorescent Dye
DBCO-amine GMP is a GMP grade DBCO-amine (HY-W000423). DBCO-amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . DBCO-amine is a click chemistry reagent, itcontains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-D1368

*BDP FL amine* hydrochloride**	Fluorescent Dyes/Probes
BDP FL amine hydrochloride is a borondipyrromethene dye with good water solubility. BDP FL amine hydrochloride can be read on the FAM channel .

HY-D1321A

*Cy 5 amine* TFA** Cyanine5 amine TFA	Dyes
Cy 5 amine (Cyanine5 amine) TFA is a fluorescent dye. Cy 5 amine TFA can be used in the preparation of Cy5.5-labeled compound or polymers, which can be used for imaging cellular process and trafficking .

HY-D1321

Cy 5 amine Cyanine5 amine(hydrochloride)	Dyes
Cyanine5 amine hydrochloride is a potent fluorescent dye. Cyanine5 amine hydrochloride can be reacted with terminal alkynes via a copper-catalyzed click reaction (CuAAC). (λ_ex=646 nm, λ_em=662 nm) .

Cat. No.	Product Name	Type

HY-76189

1-Methyl-1H-pyrazol-3-amine	Biochemical Assay Reagents
1-Methyl-1H-pyrazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W002060

4-Methyl-5-nitropyridin-2-amine 2-Amino-5-nitro-4-picoline	Biochemical Assay Reagents
4-Methyl-5-nitropyridin-2-amine (2-Amino-5-nitro-4-picoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W041676

5-Methylisoxazol-3-amine 5-methyl-1,2-oxazol-3-amine	Biochemical Assay Reagents
5-Methylisoxazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W739789

*(6R)-Tetrahydro-L-biopterin sulfate*	Biochemical Assay Reagents
(6R)-Tetrahydro-L-biopterin (sulfate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W000423G

*DBCO-amine* (GMP)**	Biochemical Assay Reagents
DBCO-amine GMP is a GMP grade DBCO-amine (HY-W000423). DBCO-amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . DBCO-amine is a click chemistry reagent, itcontains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-W001604

Quinolin-5-amine

Biochemical Assay Reagents

Quinolin-5-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Cat. No.	Product Name	Target	Research Area

HY-20838B

(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid

Amino Acid Derivatives Others

(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)ethanoic acid is a Glycine (HY-Y0966) derivative .
HY-20838A

(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid

Amino Acid Derivatives Others

(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid is a Glycine (HY-Y0966) derivative .

HY-P4521

*Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt*	MMP	Others
Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt is a MMP12 substrate, and can be used to detect MMP12 enzyme activity .

HY-W037451

Methyl L-leucinate	Amino Acid Derivatives	Others
Methyl L-leucinate, methyl ester of L-leucine, is an alpha-amino acid ester. Methyl L-leucinate is a derivative of methyl ester and L-leucine, a class of compounds containing both amino and carboxyl groups in the molecule .

HY-W072598

N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine

Amino Acid Derivatives Others

N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine is a serine derivative .

HY-P1108

Astressin 2B	CFTR	Others
Astressin 2B is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P1108A

Astressin 2B TFA	CFTR	Others
Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC₅₀ values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying .

HY-P2592

Ro 23-7014

Peptides Others

Ro 23-7014 is an appetite suppressant. Ro 23-7014 is an analog of cholecystokinin (CCK-7) .

Cat. No.	Product Name

HY-K0226

CHO Magnetic Beads (200 nm, 10 mg/mL)
MCE CHO Magnetic Beads (200 nm, 10 mg/mL) contain CHO functional groups, which react with primary amines on proteins or other molecules to form stable amide linkages，can covalently immobilize proteins for the affinity purification of antibodies, antigens and other biomolecules.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-113423

Tetrahydro-11-deoxycortisol tetrahydrodeoxycortisol	Classification of Application Fields Source classification Other Diseases Disease markers Endogenous metabolite Disease Research Fields Steroids Cancer	Endogenous Metabolite
Tetrahydro-11-deoxycortisol (Tetrahydrodeoxycortisol) is an endogenous metabolite present in Urine that can be used for the research of 11 Beta Hydroxylase Deficiency .

HY-W012997

Tetrahydro-2H-pyran-2-one δ-valerolactone	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Tetrahydro-2H-pyran-2-one is an endogenous metabolite.

HY-W009082

Methyl behenate methyl docosanoate	Structural Classification Natural Products other families Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields	Others
Methyl behenate (Methyl docosanoate) is a naturally fatty acid methyl ester isolated from the plant of Aspidopterys obcordata Lemsl .

HY-113972

Methyl mycophenolate	Structural Classification Monophenols Microorganisms Classification of Application Fields Marine natural products Phenols Inflammation/Immunology Disease Research Fields Marine microorganism	Others
Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae .

HY-N10931

*4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate*	Structural Classification Terpenoids Source classification Diterpenoids Plants Helenium amarum (Raf.) H.Rock Compositae	Others
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate, a α-arabinopyranosides analogue, can be isolated from the aboveground part of barley .

HY-107830

Methyl cholate	Microorganisms Classification of Application Fields Source classification Metabolic Disease Disease Research Fields Steroids	Others
Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol .

HY-W011688

Methyl palmitoleate 1 Publications Verification (Z)-methyl hexadec-9-enoate; methyl cis-9-Hexadecenoate	Natural Products other families Classification of Application Fields Source classification Other Diseases Plants Disease Research Fields	Others
Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties .

HY-W029659

*1-Benzyl-1,2,3,4-tetrahydro-isoquinoline*	Structural Classification Alkaloids Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Isoquinoline Alkaloids Disease Research Fields	Endogenous Metabolite
1-Benzyl-1,2,3,4-tetrahydro-isoquinoline is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Parkinson's Disease .

HY-135663

Methyl jasmonate	Classification of Application Fields Oleaceae Ketones, Aldehydes, Acids Source classification Jasminum sambac (L.) Aiton Phytohormone Plants Disease Research Fields Cancer Agricultural Research	Others
Methyl jasmonate is a phytohormone involved in plant defenses under stress conditions. Methyl jasmonate can improve antioxidant properties of blueberry leaf extracts (mainly anthocyanins), and decrease the viability and migration capacity of AGS cells. Anticarcinogenic activity .

Species:	Human (6) E.coli (1)
Tag:	His (5) Tag Free (2) Myc (1)
Source:	HEK293 (2) E. coli (5)

Cat. No.	Compare	Product Name	Species	Source

HY-P70065

	AOC3 Protein, Human (HEK293, His) rHuMembrane primary amine oxidase/AOC3, His; Membrane primary amine oxidase; Copper amine oxidase; HPAO; Semicarbazide-sensitive amine oxidase; SSAO; Vascular adhesion protein 1; VAP-1; AOC3; VAP1	Human	HEK293
	As a cell adhesion molecule, AOC3 protein plays a key role in lymphocyte extravasation and recycling by promoting the binding of lymphocytes to peripheral lymph node vascular endothelial cells, independent of L-selectin. In addition to its role in cell adhesion, AOC3 exhibits semicarbazide-sensitive monoamine oxidase activity, contributing to its enzymatic function. AOC3 Protein, Human (HEK293, His) is the recombinant human-derived AOC3 protein, expressed by HEK293 , with C-6*His labeled tag. The total length of AOC3 Protein, Human (HEK293, His) is 736 a.a., with molecular weight of ~95 kDa.

HY-P78123

	*KGF-2/FGF-10 Protein, Human (Biotinylated, Primary Amine* Labeling)** FGF-10; KGF2	Human	E. coli
	KGF-2/FGF-10 proteins coordinate embryonic development, regulate cell proliferation and differentiation, and are indispensable in branching morphogenesis. This multifunctional protein may aid in wound healing. KGF-2/FGF-10 Protein, Human (Biotinylated, Primary Amine Labeling) is the recombinant human-derived KGF-2/FGF-10 protein, expressed by E. coli , with tag free. The total length of KGF-2/FGF-10 Protein, Human (Biotinylated, Primary Amine Labeling) is 171 a.a., with molecular weight of ~19.3 kDa.

HY-P70366

	MeCP2 Protein, Human (HEK293, His) rHumethyl-CpG-binding protein 2/MECP2, His; methyl-CpG-binding protein 2; MECP2; MeCp-2 protein	Human	HEK293
	The MeCP2 protein is a chromosome binder that specifically binds to methylated DNA independent of flanking sequences. MeCP2 Protein, Human (HEK293, His) is the recombinant human-derived MeCP2 protein, expressed by HEK293 , with C-6*His labeled tag. The total length of MeCP2 Protein, Human (HEK293, His) is 486 a.a., with molecular weight of ~90.0 kDa.

HY-P72213

	GRIN1 Protein, Human (His) GluN1; Glutamate [NMDA] receptor subunit zeta-1; Glutamate receptor ionotropic N methyl D aspartate 1; glutamate receptor ionotropic, NMDA 1; Grin1; MRD8	Human	E. coli
	The GRIN1 protein is a component of the NMDA receptor complex that forms heterotetrameric ligand-gated ion channels with high calcium permeability. GRIN1 Protein, Human (His) is the recombinant human-derived GRIN1 protein, expressed by E. coli , with N-6*His labeled tag. The total length of GRIN1 Protein, Human (His) is 541 a.a., with molecular weight of ~64.6 kDa.

HY-P71457

	Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) dxr; ispC; yaeM; b0173; JW01681-deoxy-D-xylulose 5-phosphate reductoisomerase; DXP reductoisomerase; EC 1.1.1.267; 1-deoxyxylulose-5-phosphate reductoisomerase; 2-C-methyl-D-erythritol 4-phosphate synthase	E.coli	E. coli
	Dxr/DXP Reductoisomerase is pivotal in isoprenoid biosynthesis, catalyzing the rearrangement and reduction of DXP to yield MEP. This step is critical in forming isoprenoid precursors, essential for cellular processes and metabolite synthesis. The enzyme's activity emphasizes its significance in regulating isoprenoid biosynthesis and cellular functions. Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) is the recombinant E. coli-derived Dxr/DXP reductoisomerase protein, expressed by E. coli , with C-Myc, N-10*His labeled tag. The total length of Dxr/DXP reductoisomerase Protein, E.coli (Myc, His) is 398 a.a., with molecular weight of ~48.4 kDa.

HY-P701887

	FTO Protein, Human FTO; Alpha-ketoglutarate-dependent dioxygenase FTO; Fat mass and obesity-associated protein; U6 small nuclear RNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; U6 small nuclear RNA N(6)-methyladenosine-demethylase FTO; mRNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; m6A(m)-demethylase FTO; mRNA N(6)-methyladenosine demethylase FTO; tRNA N1-methyl adenine demethylase FTO	Human	E. coli
	FTO protein is an RNA demethylase that regulates fat mass, lipogenesis, and energy homeostasis by targeting N(6)-methyladenosine in mRNA. It also demethylates m6A in U6 snRNA and m6A(m) in 5'-cap, affecting mRNA stability. FTO Protein, Human is the recombinant human-derived FTO protein, expressed by E. coli , with tag free. The total length of FTO Protein, Human is 474 a.a., .

HY-P701888

	FTO Protein, Human (His) FTO; Alpha-ketoglutarate-dependent dioxygenase FTO; Fat mass and obesity-associated protein; U6 small nuclear RNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; U6 small nuclear RNA N(6)-methyladenosine-demethylase FTO; mRNA (2'-O-methyladenosine-N(6)-)-demethylase FTO; m6A(m)-demethylase FTO; mRNA N(6)-methyladenosine demethylase FTO; tRNA N1-methyl adenine demethylase FTO	Human	E. coli
	FTO protein is an RNA demethylase that regulates fat mass, lipogenesis, and energy homeostasis by targeting N(6)-methyladenosine in mRNA. It also demethylates m6A in U6 snRNA and m6A(m) in 5'-cap, affecting mRNA stability. FTO Protein, Human (His) is the recombinant human-derived FTO protein, expressed by E. coli , with N-6*His labeled tag. The total length of FTO Protein, Human (His) is 474 a.a., .

Cat. No.	Product Name	Chemical Structure

HY-143812S

N-Nitroso-3-azabicyclo[3.3.0]octane-d4

N-Nitroso-3-azabicyclo[3.3.0]octane-d₄ is the deuterium labeled N-Nitroso-3-azabicyclo[3.3.0]octane[1].
HY-W032014S

Octan-1-amine-d17

Octan-1-amine-d₁₇ is the deuterium labeled Octan-1-amine[1].
HY-W012997S

Tetrahydro-2H-pyran-2-one-d4

Tetrahydro-2H-pyran-2-one-d₄ is the deuterium labeled Tetrahydro-2H-pyran-2-one[1]. Tetrahydro-2H-pyran-2-one is an endogenous metabolite.
HY-W004264S

Tetrahydro-2H-pyran-4-ol-d5

Tetrahydro-2H-pyran-4-ol-d₅ is the deuterium labeled Tetrahydro-2H-pyran-4-ol[1].
HY-W004330S

Piperidin-4-amine-d5

Piperidin-4-amine-d₅ is the deuterium labeled Piperidin-4-amine[1].
HY-W087960S

Pentan-3-amine-d5

Pentan-3-amine-d₅ is the deuterium labeled Pentan-3-amine[1].
HY-W101563S1

Propan-2-amine-d7 hydrochloride

Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W101563S2

Propan-2-amine-d9 hydrochloride

Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].
HY-W069504S

n-Propyl-amine-d7 Hydrochloride

n-Propyl-amine-d₇ (Hydrochloride) is the deuterium labeled Propan-1-amine hydrochloride[1].
HY-W069504S1

n-Propyl-amine-d3 Hydrochloride

n-Propyl-amine-d₃ (Hydrochloride) is the deuterium labeled Propan-1-amine hydrochloride[1].
HY-W124995S

2-Cyclopropylethan-1-amine-d4

2-Cyclopropylethan-1-amine-d₄ is the deuterium labeled 2-Cyclopropylethan-1-amine[1].
HY-W101581S

2-Methylpropan-1-amine-d9 hydrochloride

2-Methylpropan-1-amine-d₉ (hydrochloride) is the deuterium labeled 2-Methylpropan-1-amine hydrochloride[1].

HY-133695S

*ent-Florfenicol Amine-d3*
ent-Florfenicol Amine-d₃ is the deuterium labeled Florfenicol amine. Florfenicol amine is a metabolite of Florfenicol (HY-B1374). Florfenicol, a veterinary antibiotic, can be used in aquaculture to control susceptible bacterial diseases[1].

Cat. No.	Product Name	Application	Reactivity

HY-P80171

*Histone H3 (di methyl* K9) Antibody**	WB, ICC/IF, IHC-P	Human, Mouse, Rat
Histone H3 (di methyl K9) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (di methyl K9). It can be used for WB,ICC/IF,IHC-P assays with tag free, in the background of Human, Mouse, Rat.

HY-P80172

*Histone H3 (mono methyl* K18) Antibody**	WB, ICC/IF, IHC-P	Human, Mouse
Histone H3 (mono methyl K18) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono methyl K18). It can be used for WB,ICC/IF,IHC-P assays with tag free, in the background of Human, Mouse.

HY-P80173

*Histone H3 (mono methyl* K36)Antibody**	WB, ICC/IF	Human, Mouse
Histone H3 (mono methyl K36)Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono methyl K36). It can be used for WB,ICC/IF assays with tag free, in the background of Human, Mouse.

HY-P80174

*Histone H3 (mono methyl* R2)Antibody**	WB, ICC/IF	Human, Mouse
Histone H3 (mono methyl R2)Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono methyl R2). It can be used for WB,ICC/IF assays with tag free, in the background of Human, Mouse.

HY-P80181

*Histone H4 (tri methyl* K20) Antibody**	WB, IHC-P	Human, Mouse
Histone H4 (tri methyl K20) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 11 kDa, targeting to Histone H4 (tri methyl K20). It can be used for WB,IHC-P assays with tag free, in the background of Human, Mouse.

HY-P81950

MBD3 Antibody (YA1695)

MBD3; methyl-CpG-binding domain protein 3; methyl-CpG-binding protein MBD3
WB, ICC/IF, IP, FC Human, Mouse, Rat

HY-P80165

*Histone H2B (mono methyl* R79) Antibody**	WB, ICC/IF, IHC-P	Human, Mouse
Histone H2B (mono methyl R79) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 14 kDa, targeting to Histone H2B(mono methyl R79). It can be used for WB,ICC/IF,IHC-P assays with tag free, in the background of Human, Mouse.

HY-P80175

*Histone H3 (mono+di+tri methyl* K79) Antibody**	WB, IHC-P	Human, Mouse, Rat
Histone H3 (mono+di+tri methyl K79) Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 15 kDa, targeting to Histone H3 (mono+di+tri methyl K79). It can be used for WB,IHC-P assays with tag free, in the background of Human, Mouse, Rat.

HY-P82291

Monoamine Oxidase A Antibody (YA2036)

MAOA; amine oxidase [flavin-containing] A; Monoamine oxidase type A; MAO-A
WB, IHC-P, ICC/IF, FC Human, Mouse, Rat

HY-P80731

KDM1A Antibody (YA718) KDM1A; AOF2; KDM1; KIAA0601; LSD1; Lysine-specific histone demethylase 1A; BRAF35-HDAC complex protein BHC110; Flavin-containing amine oxidase domain-containing protein 2	WB	Human, Mouse, Monkey
KDM1A Antibody (YA718) is a non-conjugated and Mouse origined monoclonal antibody about 93 kDa, targeting to KDM1A (1B2). It can be used for WB assays with tag free, in the background of Human, Mouse, Monkey.

HY-P80176

*Histone H3 (tri methyl* K9) Antibody** H3K9me3; H3 histone family member E pseudogene; H3 histone family, memberA; H3/A; H31_HUMAN; H3F3; H3FA; Hist1h3a; HIST1H3B; HIST1H3C; HIST1H3D; HIST1H3E; HIST1H3F; HIST1H3G; HIST1H3H; HIST1H3I; HIST1H3J; HIST3H3; histone 1, H3a; Histone cluster 1, H3a; Histone H3 3 pseudogene; Histone H3.1; Histone H3/a; Histone H3/b; Histone H3/c; Histone H3/d; Histone H3/f; Histone H3/h; Histone H3/i; Histone H3/j; Histone H3/k; HistoneH3/l; H3K9me2; HistoneH3(trimethylK9)	WB, ICC, IHC-P	Human, Mouse, Rat
Histone H3 (tri methyl K9) Antibody is a non-conjugated and Mouse origined monoclonal antibody about 15 kDa, targeting to Histone H3 (tri methyl K9). It can be used for WB,ICC,IHC-P assays with tag free, in the background of Human, Mouse, Rat.

Cat. No.	Product Name		Classification

HY-126976

Propargyl-PEG5-amine		ADC Synthesis PROTAC Synthesis Alkynes
Propargyl-PEG5-amine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG5-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs . Propargyl-PEG5-amine 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-W051634

Propargyl-PEG2-amine		PROTAC Synthesis Alkynes ADC Synthesis
Propargyl-PEG2-amine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-PEG2-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs . Propargyl-PEG2-amine 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-114670

Propargyl-PEG4-amine		Alkynes PROTAC Synthesis
Propargyl-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG4-amine 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-130373

Propargyl-PEG9-amine		PROTAC Synthesis Alkynes
Propargyl-PEG9-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG9-amine 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-130435

DBCO-PEG4-amine		ADC Synthesis DBCO PROTAC Synthesis
DBCO-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG4-amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). DBCO-PEG4-amine can be used in the synthesis of FPM-PEG4-DBCO (a homobifunctional azide-to-azide cross-linker) . DBCO-PEG4-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-133230

Propargyl-PEG10-amine		PROTAC Synthesis Alkynes
Propargyl-PEG10-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG10-amine 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-140283

DBCO-PEG2-amine		PROTAC Synthesis DBCO
DBCO-PEG2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-PEG2-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-140284

DBCO-PEG6-amine		PROTAC Synthesis DBCO
DBCO-PEG6-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-PEG6-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-140033

Propargyl-PEG3-amine		PROTAC Synthesis Alkynes
Propargyl-PEG3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG3-amine 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-140285

DBCO-PEG9-amine		PROTAC Synthesis DBCO
DBCO-PEG9-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-PEG9-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-140282

DBCO-PEG1-amine		PROTAC Synthesis DBCO
DBCO-PEG1-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-PEG1-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-140035

Propargyl-PEG24-amine		PROTAC Synthesis Alkynes
Propargyl-PEG24-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG24-amine 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-140034

Propargyl-PEG12-amine		PROTAC Synthesis Alkynes
Propargyl-PEG12-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG12-amine 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-134714

DBCO-PEG3-amine		DBCO PROTAC Synthesis
DBCO-PEG3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . DBCO-PEG3-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-138765

Propargyl-PEG7-amine		PROTAC Synthesis Alkynes
Propargyl-PEG7-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG7-amine 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-138766

Propargyl-PEG11-amine		Alkynes PROTAC Synthesis
Propargyl-PEG11-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Propargyl-PEG11-amine 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-133505

*Methyltetrazine-PEG4-amine* hydrochloride**		PROTAC Synthesis Tetrazine
Methyltetrazine-PEG4-amine (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs . Methyltetrazine-PEG4-amine (hydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups.


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