Search Result

Results for "

Bis(2-chloroethyl)amine-1,1,2,2-d<sub>4</sub>

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Linker (13) Antibiotic (1) Bacterial (1) Biochemical Assay Reagents (3) Cholinesterase (ChE) (2) Drug Metabolite (1) E3 Ligase Ligand-Linker Conjugates (3) Endogenous Metabolite (1) Fluorescent Dye (11) GABA Receptor (1) iGluR (1) Isotope-Labeled Compounds (29) Ligands for E3 Ligase (3) Liposome (2) Microtubule/Tubulin (1) Nucleoside Antimetabolite/Analog (1) PROTAC Linkers (37)
By Research Areas:	Cancer (49) Infection (3) Inflammation/Immunology (1) Metabolic Disease (1) Neurological Disease (3)
Click Chemistry:	ADC Synthesis (3) TCO (1) DBCO (6) PROTAC Synthesis (17) Tetrazine (1) Alkynes (10)

100

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

MCE Kits

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Targets Recommended: Trace Amine-associated Receptor (TAAR) P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-Y0881S

Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride	Isotope-Labeled Compounds	Others
Bis(2-chloroethyl)amine-1,1,2,2-d₄ (hydrochloride) is the deuterium labeled Bis(2-chloroethyl)amine-1,1,2,2 hydrochloride[1].

HY-W585839S

Bis(2-chloroethyl) phosphate-d8

Isotope-Labeled Compounds Others

Bis(2-chloroethyl) phosphate-d₈ is a deuterium labeled compound.
HY-Y0881S2

Bis(2-Chloroethyl)amine hydrochloride-d8

Isotope-Labeled Compounds Others

Bis(2-Chloroethyl)amine hydrochloride-d₈ is the deuterium labeled Bis(2-Chloroethyl)amine hydrochloride[1].

Bis(2-chloroethyl) phosphate-d8	Isotope-Labeled Compounds	Others
Bis(2-chloroethyl) phosphate-d₈ is a deuterium labeled compound.

Bis(2-Chloroethyl)amine hydrochloride-d8	Isotope-Labeled Compounds	Others
Bis(2-Chloroethyl)amine hydrochloride-d₈ is the deuterium labeled Bis(2-Chloroethyl)amine hydrochloride[1].

HY-140646

*PEG-bis-amine* (MW 2000)** Poly(ethylene glycol)-Bis-amine (MW 2000)	PROTAC Linkers	Cancer
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-140647

*PEG-bis-amine* (MW 3400)** Poly(ethylene glycol)-Bis-amine (MW 3400)	PROTAC Linkers	Cancer
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 3400) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-140649

*PEG-bis-amine* (MW 20000)** Poly(ethylene glycol)-Bis-amine (MW 20000)	PROTAC Linkers	Cancer
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 20000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-N8089

Bis(dihydrochelerythrinyl)amine

Bacterial Infection Inflammation/Immunology

Bis(dihydrochelerythrinyl)amine possesses anti-bacteria activity .
HY-140570

N-Mal-N-bis(PEG2-amine)

PROTAC Linkers Cancer

N-Mal-N-bis(PEG2-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-140573

N-Mal-N-bis(PEG4-amine)

PROTAC Linkers Cancer

N-Mal-N-bis(PEG4-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-107859S

Tris(2-chloroethyl)phosphate-d12

Isotope-Labeled Compounds Others

Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate[1].
HY-140246

N-(PEG3-acid)-N-bis(PEG3-amine)

PROTAC Linkers Cancer

N-(PEG3-acid)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-140248

N-(Mal-PEG6)-N-bis(PEG3-amine)

PROTAC Linkers Cancer

N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .
HY-141057

Bis-(N,N’-amine-PEG3)-Cy5

PROTAC Linkers Cancer

Bis-(N,N’-amine-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

**Bis(dihydrochelerythrinyl)amine**	Bacterial	Infection Inflammation/Immunology
Bis(dihydrochelerythrinyl)amine possesses anti-bacteria activity .

*N-Mal-N-bis(PEG2-amine)*	PROTAC Linkers	Cancer
N-Mal-N-bis(PEG2-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

*N-Mal-N-bis(PEG4-amine)*	PROTAC Linkers	Cancer
N-Mal-N-bis(PEG4-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

*Tris(2-chloroethyl)phosphate-d12*	Isotope-Labeled Compounds	Others
Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate[1].

*N-(PEG3-acid)-N-bis(PEG3-amine)*	PROTAC Linkers	Cancer
N-(PEG3-acid)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

*N-(Mal-PEG6)-N-bis(PEG3-amine)*	PROTAC Linkers	Cancer
N-(Mal-PEG6)-N-bis(PEG3-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

Bis-(N,N’-amine-PEG3)-Cy5	PROTAC Linkers	Cancer
Bis-(N,N’-amine-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W115607

*PEG-bis-amine* (MW 8000)** Poly(ethylene glycol)-Bis-amine (MW 8000)	Liposome	Cancer
PEG-bis-amine (MW 8000) synthesizes folate-conjugated polymeric micelles for encapsulation of the anticancer agent 9-nitrocamptothecin HY-16560 (HY-16560). Folic acid-conjugated polymer micelles are effective carriers of insoluble anticancer drugs, which can avoid macrophages and play a role in endocytosis of tumor cells mediated by folate receptors (FR).

HY-W591632

*PEG-bis-amine* (MW 1000)** Poly(ethylene glycol)-Bis-amine (MW 1000)	Liposome	Cancer
PEG-bis-amine (MW 1000) synthesizes folate-conjugated polymeric micelles for encapsulation of the anticancer agent 9-nitrocamptothecin HY-16560 (HY-16560). Folic acid-conjugated polymer micelles are effective carriers of insoluble anticancer drugs, which can avoid macrophages and play a role in endocytosis of tumor cells mediated by folate receptors (FR).

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-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-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-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-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-W423530S

Bis(2-propylheptyl) phthalate-d4 Phthalic acid Bis(2-propylheptyl) ester-d<sub>4sub>	Isotope-Labeled Compounds	Others
Bis(2-propylheptyl) phthalate-d₄ (Phthalic acid bis(2-propylheptyl) ester-d₄) is a deuterium labeled compound.

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-154567

*5’-Deoxy-5’-N-(2-chloroethyl)amino thymidine*	Nucleoside Antimetabolite/Analog	Cancer
5’-Deoxy-5’-N-(2-chloroethyl)amino thymidine 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-D0856

Bis-Tris
Bis-Tris is an amine buffer suitable for protein and nucleic acid systems with a pH buffer range of 5.8-7.2. Bis-Tris can also be mixed with HEPES and cacodylic acid buffer to create a pH 8 environment and monitor fluorescence emission intensity at 305 nm. Gels formulated with Bis-Tris also avoid protein degradation in samples prepared at higher pH (pH 8.5) .

HY-W069504S2

*Propan-1-amine-d5 hydrochloride* Propylammonium-dd<sub>5sub> Chloride	Isotope-Labeled Compounds	Others
Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride[1].

HY-W585980S

Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d4 Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d<sub>4sub>	Isotope-Labeled Compounds	Others
Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d₄ (Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d₄) is a deuterium labeled compound.

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-W017199S

*N-Benzyl-2-methylpropan-2-amine-d9* tert-Butylbenzylamine-d<sub>9sub>	Isotope-Labeled Compounds	Others
N-Benzyl-2-methylpropan-2-amine-d₉ is the deuterium labeled N-Benzyl-2-methylpropan-2-amine[1].

HY-W453545

4-Chlorobenzen-2,3,5,6-D4-amine Benzen-2,3,5,6-d<sub>4sub> -amine, 4-chloro-	Isotope-Labeled Compounds	Others
4-Chlorobenzen-2,3,5,6-d₄ -amine is the deuterium labeled 4-Chlorobenzen-amine[1].

HY-B1945S

DEHP-d4 Bis(2-ethylhexyl) phthalate-d<sub>4sub>; Ergoplast FDO-d<sub>4sub>; ESBO-D 82-d<sub>4sub>	Endogenous Metabolite	Metabolic Disease
DEHP-d₄ is the deuterium labeled DEHP. DEHP (Bis(2-ethylhexyl) phthalate) is an endogenous metabolite.

HY-W259250S

5-Chloropyridin-3,4,6-d3-2-amine 2-AMino-5-chloropyridine--d<sub>3sub>	Isotope-Labeled Compounds	Others
5-Chloropyridin-3,4,6-d₃-2-amine is the deuterium labeled 5-Chloropyridin-2-amine[1].

HY-W450322S

2-Naphthalen-1,3,4,5,6,7,8-d7-amine 2-Aminonaphthalene-d<sub>7sub>	Isotope-Labeled Compounds	Others
2-Naphthalen-1,3,4,5,6,7,8-d₇-amine is the deuterium labeled 2-Naphthalen-amine[1].

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 .

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 .

HY-120970

Bis(7)-tacrine dihydrochloride	Cholinesterase (ChE) GABA Receptor iGluR	Neurological Disease
Bis(7)-tacrine dihydrochloride is a dimeric AChE inhibitor derived from tacrine. Bis(7)-tacrine dihydrochloride prevents glutamate-induced neuronal apoptosis by blocking NMDA receptors. Bis(7)-tacrine dihydrochloride is a potent GABA_Areceptor antagonist. Bis(7)-tacrine dihydrochloride has the potential for the research of Alzheimer's disease .

HY-N12423

Bis-(-)-8-demethylmaritidine	Cholinesterase (ChE)	Neurological Disease
Bis-(-)-8-demethylmaritidine, a natural alkaloid, is a potent acetylcholinesterase (AChE) inhibitor. Bis-(-)-8-demethylmaritidine can be used for Alzheimer's disease research .

HY-W004330S

Piperidin-4-amine-d5

Isotope-Labeled Compounds Others

Piperidin-4-amine-d₅ is the deuterium labeled Piperidin-4-amine[1].
HY-W032014S

Octan-1-amine-d17

Isotope-Labeled Compounds Others

Octan-1-amine-d₁₇ is the deuterium labeled Octan-1-amine[1].
HY-W087960S

Pentan-3-amine-d5

Isotope-Labeled Compounds Others

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

*Piperidin-4-amine-d5*	Isotope-Labeled Compounds	Others
Piperidin-4-amine-d₅ is the deuterium labeled Piperidin-4-amine[1].

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

*Pentan-3-amine-d5*	Isotope-Labeled Compounds	Others
Pentan-3-amine-d₅ is the deuterium labeled Pentan-3-amine[1].

HY-W250574

*NOTA-bis(tBu)ester* NOTA-Bis(t-Butyl ester)	Biochemical Assay Reagents	Cancer
NOTA-bis(tBu)ester (NOTA-bis(t-Butyl ester)), a NOTA derivative, is a bifunctional chelator that can be used for drug coupling .

HY-136186A

*(S,R,S)-AHPC-C7-amine* dihydrochloride** VH032-C7-amine dihydrochloride	E3 Ligase Ligand-Linker Conjugates	Cancer
(S,R,S)-AHPC-C7-amine dihydrochloride is the dihydrochloride form of (S,R,S)-AHPC-C7-amine (HY-136186). (S,R,S)-AHPC-C7-amine is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and a linker. (S,R,S)-AHPC-C7-amine can be used for estrogen-related receptor α (ERRα) PROTAC degrader .

HY-W101563S1

Propan-2-amine-d7 hydrochloride

Isotope-Labeled Compounds Others

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

Propan-2-amine-d9 hydrochloride

Isotope-Labeled Compounds Others

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

*Propan-2-amine-d7 hydrochloride*	Isotope-Labeled Compounds	Others
Propan-2-amine-d₇ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

*Propan-2-amine-d9 hydrochloride*	Isotope-Labeled Compounds	Others
Propan-2-amine-d₉ (hydrochloride) is the deuterium labeled Propan-2-amine hydrochloride[1].

HY-156598

*1,3-Bis(carboxyphenoxy)propane*	Others	Others
1,3-Bis (carboxyphenoxy) propane is one of the monomer raw materials for aromatic polyanhydrides. 1,3-Bis (carboxyphenoxy) propane has been used as biodegradable carriers for drug delivery applications. 1,3-Bis (carboxyphenoxy) can be used for implant related research .

HY-D0856S

Bis-Tris-d19

Isotope-Labeled Compounds Others

Bis-Tris-d₁₉ is the deuterium labeled Bis-Tris[1]. Bis-Tris is a commonly used buffer[2].

Bis-Tris-d19	Isotope-Labeled Compounds	Others
Bis-Tris-d₁₉ is the deuterium labeled Bis-Tris[1]. Bis-Tris is a commonly used buffer[2].

HY-W653871

*Florfenicol amine-d3*	Isotope-Labeled Compounds	Infection
Florfenicol amine-d₃ is deuterated 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 .

HY-129811

Bis-ANS dipotassium	Microtubule/Tubulin	Neurological Disease
Bis-ANS dipotassium is a fluorescent probe of hydrophobic protein. Bis-ANS binds to tubulin with a K_d of 2 μM . Bis-ANS dipotassium is a potent biphasic modulator of protein liquid-liquid phase separation (LLPS). Bis-ANS dipotassium promotes LLPS at low concentrations but suppresses LLPS at high concentrations .

HY-W127642

Bis(2-hydroxyethyl)dimethylammonium chloride Bis(2-hydroxyethyl)dimethylaminium chloride	Biochemical Assay Reagents	Others
Bis(2-hydroxyethyl)dimethylammonium Chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-130435

DBCO-PEG4-amine	ADC Linker PROTAC Linkers	Cancer
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-D1272

Sulfo-Cy3 amine Sulfo-Cyanine3 amine	Fluorescent Dye	Others
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.

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-141057

Bis-(N,N’-amine-PEG3)-Cy5

Fluorescent Dyes/Probes

Bis-(N,N’-amine-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

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-129811

Bis-ANS dipotassium	Fluorescent Dyes/Probes
Bis-ANS dipotassium is a fluorescent probe of hydrophobic protein. Bis-ANS binds to tubulin with a K_d of 2 μM . Bis-ANS dipotassium is a potent biphasic modulator of protein liquid-liquid phase separation (LLPS). Bis-ANS dipotassium promotes LLPS at low concentrations but suppresses LLPS at high concentrations .

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) .

HY-D1852

Cy3B amine chloride

Fluorescent Dyes/Probes

Cy3B amine chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) bearing an amine group. 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.

Cat. No.	Product Name	Type

HY-140649

*PEG-bis-amine* (MW 20000)** Poly(ethylene glycol)-Bis-amine (MW 20000)	Drug Delivery
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 20000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W115607

*PEG-bis-amine* (MW 8000)** Poly(ethylene glycol)-Bis-amine (MW 8000)	Drug Delivery
PEG-bis-amine (MW 8000) synthesizes folate-conjugated polymeric micelles for encapsulation of the anticancer agent 9-nitrocamptothecin HY-16560 (HY-16560). Folic acid-conjugated polymer micelles are effective carriers of insoluble anticancer drugs, which can avoid macrophages and play a role in endocytosis of tumor cells mediated by folate receptors (FR).

HY-140646

*PEG-bis-amine* (MW 2000)** Poly(ethylene glycol)-Bis-amine (MW 2000)	Drug Delivery
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 2000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-140647

*PEG-bis-amine* (MW 3400)** Poly(ethylene glycol)-Bis-amine (MW 3400)	Drug Delivery
PEG-bis-amine (Poly(ethylene glycol)-bis-amine) (MW 3400) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-W591632

*PEG-bis-amine* (MW 1000)** Poly(ethylene glycol)-Bis-amine (MW 1000)	Drug Delivery
PEG-bis-amine (MW 1000) synthesizes folate-conjugated polymeric micelles for encapsulation of the anticancer agent 9-nitrocamptothecin HY-16560 (HY-16560). Folic acid-conjugated polymer micelles are effective carriers of insoluble anticancer drugs, which can avoid macrophages and play a role in endocytosis of tumor cells mediated by folate receptors (FR).

HY-W250574

NOTA-bis(tBu)ester

NOTA-Bis(t-Butyl ester)
Chelators

NOTA-bis(tBu)ester (NOTA-bis(t-Butyl ester)), a NOTA derivative, is a bifunctional chelator that can be used for drug coupling .

HY-W127642

Bis(2-hydroxyethyl)dimethylammonium chloride Bis(2-hydroxyethyl)dimethylaminium chloride	Biochemical Assay Reagents
Bis(2-hydroxyethyl)dimethylammonium Chloride 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	Category	Target	Chemical Structure

HY-N8089

**Bis(dihydrochelerythrinyl)amine**	Alkaloids Classification of Application Fields Chelidonium majus Source classification Plants Disease Research Fields Inflammation/Immunology Papaveraceae Alkaloid Dimers	Bacterial
Bis(dihydrochelerythrinyl)amine possesses anti-bacteria activity .

HY-N12423

Bis-(-)-8-demethylmaritidine	Crinum asiaticum L. Structural Classification Alkaloids Other Alkaloids Source classification Plants Amaryllidaceae	Cholinesterase (ChE)
Bis-(-)-8-demethylmaritidine, a natural alkaloid, is a potent acetylcholinesterase (AChE) inhibitor. Bis-(-)-8-demethylmaritidine can be used for Alzheimer's disease research .

Species:	Human (14) Mouse (1)
Tag:	GFP (3) His (13) SUMO (1) Tag Free (1) Strep (3) Trx (1)
Source:	HEK293 (4) E. coli Cell-free (4) P. pastoris (1) E. coli (6)

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-P75187

	FHIT Protein, Human (His) Bis(5'-adenosyl)-triphosphatase; AP3A hydrolase; AP3Aase; FHIT	Human	E. coli
	FHIT protein has multiple enzymatic activities, including dinucleoside triphosphohydrolase, adenylate sulfatase and adenosine 5'-monophosphate amidase, and functions as a tumor suppressor. It regulates CTNNB1-mediated transcriptional activation, affecting key genes such as CCND1 and BIRC5. FHIT Protein, Human (His) is the recombinant human-derived FHIT protein, expressed by E. coli , with C-His labeled tag. The total length of FHIT Protein, Human (His) is 147 a.a., with molecular weight of ~18 kDa.

HY-P71848

	BAG-3 Protein, Mouse (P.pastoris, His) Bag3; Bis; MNCb-2243BAG family molecular chaperone regulator 3; BAG-3; Bcl-2-associated athanogene 3; Bcl-2-binding protein Bis	Mouse	P. pastoris
	The BAG-3 protein is a co-chaperone of HSP70 and HSC70, acting as a nucleotide exchange factor to promote the release of ADP from these partners, thus triggering substrate release. BAG-3 Protein, Mouse (P.pastoris, His) is the recombinant mouse-derived BAG-3 protein, expressed by P. pastoris , with N-His labeled tag. The total length of BAG-3 Protein, Mouse (P.pastoris, His) is 576 a.a., with molecular weight of ~63.7 kDa.

HY-P77108

	NUDT2 Protein, Human (His) Bis(5'-nucleosyl)-tetraphosphatase [asymmetrical]; Ap4Aase; Nudix motif 2; APAH1	Human	E. coli
	The NUDT2 protein has a dual enzymatic role as a catalyst for the asymmetric hydrolysis of diadenosine 5',5'''-P1,P4-tetraphosphate (Ap4A) to generate AMP and ATP. This activity highlights its involvement in nucleotide metabolism and the regulation of cellular purine nucleotide pools. NUDT2 Protein, Human (His) is the recombinant human-derived NUDT2 protein, expressed by E. coli , with N-His labeled tag. The total length of NUDT2 Protein, Human (His) is 147 a.a., with molecular weight of ~18.3 kDa.

HY-P74650

	*PC4/SUB1 Protein, Human (His)* Activated RNA polymerase II transcriptional coactivator p15; PC4; p14; sub1; RPO2TC1	Human	E. coli
	The PC4/SUB1 protein acts as a multifunctional coactivator that cooperates with TAF to promote functional interactions between upstream activators and the general transcription machinery. Its role extends to the potential stability of multiprotein transcription complexes. PC4/SUB1 Protein, Human (His) is the recombinant human-derived PC4/SUB1 protein, expressed by E. coli , with N-His labeled tag. The total length of PC4/SUB1 Protein, Human (His) is 127 a.a., with molecular weight of ~19 kDa.

HY-P702197

	ABCD3 Protein, Human (Cell-Free, His) ATP-binding cassette sub-family D member 3; 70 kDa peroxisomal membrane protein; PMP70	Human	E. coli Cell-free
	ABCD3 is a member of the ATP-binding cassette (ABC) family. ABCD3 Protein, Human (Cell-Free, His) is the recombinant human-derived ABCD3 protein, expressed by E. coli Cell-free , with N-10*His labeled tag. The total length of ABCD3 Protein, Human (Cell-Free, His) is 659 a.a., with molecular weight of 81.5 kDa.

HY-P7621

	ABCB5 Protein, Human (Trx) rHuABCB5, N-Trx; ATP-binding cassette sub-family B member 5; P-glycoprotein ABCB5; ABCB5	Human	E. coli
	ABCB5, N-Trx Protein, Human is a plasma membrane-spanning protein that in humans is encoded by the ABCB5 gene. ABCB5 is an ABC transporter and P-glycoprotein family member principally expressed in physiological skin and human malignant melanoma.

HY-P72012

	ABCD1 Protein, Human (Cell-Free, His) ABC42; Abcd1; ABCD1_HUMAN; Adrenoleukodystrophy protein; ALD; Aldgh; ALDP; AMN; ATP binding cassette; sub family D ALD; ; member 1; ATP-binding cassette sub-family D member 1; OTTHUMP00000025960; OTTMUSP00000019283; RGD1562128; RP23 373N8.2; X linked adrenoleukodystrophy ALD; gene homolog	Human	E. coli Cell-free
	ABCD1, Human (His) is one of the four ATP-binding cassette (ABC) proteins in subfamily D. Dysfunction of ABCD1 causes neurodegenerative disorder X-linked adrenoleukodystrophy (X-ALD).

HY-P702196

	ABCD2 Protein, Human (Cell-Free, His) ATP-binding cassette sub-family D member 2; Adrenoleukodystrophy-like 1; Adrenoleukodystrophy-related protein; hALDR	Human	E. coli Cell-free
	ABCD2 protein is an ATP-dependent transporter in the ABC family that promotes the transport of very long chain fatty acids (VLCFA)-CoA into peroxisomes and exhibits fatty acyl-CoA thioesterase (ACOT) and ATPase activities. Its substrate specificity overlaps with ABCD1, including a clear preference for shorter VLCFA (C22:0) and polyunsaturated fatty acids (PUFA) such as C22:6-CoA and C24:6-CoA. ABCD2 Protein, Human (Cell-Free, His) is the recombinant human-derived ABCD2 protein, expressed by E. coli Cell-free , with N-10*His labeled tag. The total length of ABCD2 Protein, Human (Cell-Free, His) is 740 a.a., with molecular weight of 89.3 kDa.

HY-P702195

	ABCB8 Protein, Human (Cell-Free, His, SUMO) Mitochondrial potassium channel ATP-binding subunit; ATP-binding cassette sub-family B member 8, mitochondrial; ABCB8; Mitochondrial ATP-binding cassette 1; M-ABC1; Mitochondrial sulfonylurea-receptor; MITOSUR	Human	E. coli Cell-free
	ABCB8 is the ATP-binding subunit of mitochondrial potassium channels and cooperates with CCDC51/MITOK to form mitoK (ATP) channels in the inner mitochondrial membrane. This complex promotes ATP-dependent potassium currents. ABCB8 Protein, Human (Cell-Free, His, SUMO) is the recombinant human-derived ABCB8 protein, expressed by E. coli Cell-free , with N-6*His, N-SUMO labeled tag. The total length of ABCB8 Protein, Human (Cell-Free, His, SUMO) is 656 a.a., with molecular weight of 87 kDa.

HY-P72069

	ABCC1 Protein, Human (His) ABC 29; ABC29; ABCC 1; ABCC; Abcc1; ATP binding cassette sub family C CFTR/MRP; member 1; ATP binding cassette sub-family C member 1; ATP binding cassette subfamily C member 1; ATP binding cassette transporter variant ABCC1delta ex13; ATP binding cassette transporter variant ABCC1delta ex13&14; ATP binding cassette transporter variant ABCC1delta ex25; ATP binding cassette transporter variant ABCC1delta ex25&26; ATP binding cassette, sub-family C CFTR/MRP; , member 1; ATP-binding cassette sub-family C member 1; DKFZp686N04233; DKFZp781G125; GS X; GSX; Leukotriene C4; transporter; LTC4 transporter; MRP 1; MRP; MRP1; MRP1_HUMAN; Multidrug resistance associated protein 1; Multidrug resistance protein; Multidrug resistance-associated protein 1; Multiple drug resistance associated protein; Multiple drug resistance protein 1	Human	E. coli
	ABCC1, Human (His) is a multitasking ATP-binding cassette (ABC) transporter. ABCC1, Human plays a part in inflammatory and other immunological diseases, age-related macular degeneration, cardiovascular disease, and certain neurological disorders as well as tumor progression.

HY-P701354

	ABCC4 Protein, Human (HEK293, GFP, Strep, His) ABCC4; ATP-binding cassette sub-family C member 4; MRP/cMOAT-related ABC transporter; Multi-specific organic anion transporter B; MOAT-B; Multidrug resistance-associated protein 4	Human	HEK293
	ABCC4 Protein, an ATP-binding cassette (ABC) family member, actively transports endogenous compounds (cAMP, cGMP, bile acids) and xenobiotics from cells. Its versatility extends to glutathione conjugates (LTC4, LTB4) and drug metabolites, mediating cotransport of bile acids with reduced glutathione. ABCC4's function includes resistance to anticancer agents like methotrexate, highlighting its role in cellular communication and drug transport. ABCC4 Protein, Human (HEK293, GFP, Strep, His) is the recombinant human-derived ABCC4 protein, expressed by HEK293 , with C-10*His, C-GFP, C-Strep labeled tag. The total length of ABCC4 Protein, Human (HEK293, GFP, Strep, His) is 1325 a.a., .

HY-P701355

	bABCC1 Protein, Human (HEK293, GFP, Strep, His) ABCC1; Multidrug resistance-associated protein 1; ATP-binding cassette sub-family C member 1; Glutathione-S-conjugate-translocating ATPase ABCC1; Leukotriene C(4) transporter; LTC4 transporter	Human	HEK293
	The bABCC1 protein plays a key role in cellular physiology, mediating the ATP-dependent export of a variety of substrates, including drugs and organic anions. Notably, it confers resistance to anticancer drugs, actively reducing their intracellular accumulation. bABCC1 Protein, Human (HEK293, GFP, Strep, His) is the recombinant human-derived bABCC1 protein, expressed by HEK293 , with C-10*His, C-GFP, C-Strep labeled tag. The total length of bABCC1 Protein, Human (HEK293, GFP, Strep, His) is 1530 a.a., .

HY-P701356

	bABCC1 Protein, Human (HEK293, E1454Q, GFP, Strep, His) ABCC1; Multidrug resistance-associated protein 1; ATP-binding cassette sub-family C member 1; Glutathione-S-conjugate-translocating ATPase ABCC1; Leukotriene C(4) transporter; LTC4 transporter	Human	HEK293
	The bABCC1 protein plays a key role in cellular physiology, mediating the ATP-dependent export of a variety of substrates, including drugs and organic anions. Notably, it confers resistance to anticancer drugs, actively reducing their intracellular accumulation. bABCC1 Protein, Human (HEK293, E1454Q, GFP, Strep, His) is the recombinant human-derived bABCC1 protein, expressed by HEK293 , with C-10*His, C-GFP, C-Strep labeled tag and E1454Q, , , , mutation. The total length of bABCC1 Protein, Human (HEK293, E1454Q, GFP, Strep, His) is 1530 a.a., .

Cat. No.	Product Name	Chemical Structure

HY-Y0881S

Bis(2-chloroethyl)amine-1,1,2,2-d4 hydrochloride

Bis(2-chloroethyl)amine-1,1,2,2-d₄ (hydrochloride) is the deuterium labeled Bis(2-chloroethyl)amine-1,1,2,2 hydrochloride[1].
HY-W585839S

Bis(2-chloroethyl) phosphate-d8

Bis(2-chloroethyl) phosphate-d₈ is a deuterium labeled compound.
HY-107859S

Tris(2-chloroethyl)phosphate-d12

Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate[1].
HY-W423530S

Bis(2-propylheptyl) phthalate-d4

Bis(2-propylheptyl) phthalate-d₄ (Phthalic acid bis(2-propylheptyl) ester-d₄) is a deuterium labeled compound.
HY-Y0881S2

Bis(2-Chloroethyl)amine hydrochloride-d8

Bis(2-Chloroethyl)amine hydrochloride-d₈ is the deuterium labeled Bis(2-Chloroethyl)amine hydrochloride[1].
HY-W069504S2

Propan-1-amine-d5 hydrochloride

Propan-1-amine-dd₅ hydrochloride is the deuterium labeled Propan-1-amine hydrochloride[1].
HY-W585980S

Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d4

Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d₄ (Bis(2-butoxyethyl) 2-hydroxyethyl phosphate-d₄) is a deuterium labeled compound.
HY-W017199S

N-Benzyl-2-methylpropan-2-amine-d9

N-Benzyl-2-methylpropan-2-amine-d₉ is the deuterium labeled N-Benzyl-2-methylpropan-2-amine[1].
HY-W453545

4-Chlorobenzen-2,3,5,6-D4-amine

4-Chlorobenzen-2,3,5,6-d₄ -amine is the deuterium labeled 4-Chlorobenzen-amine[1].
HY-B1945S

DEHP-d4

DEHP-d₄ is the deuterium labeled DEHP. DEHP (Bis(2-ethylhexyl) phthalate) is an endogenous metabolite.
HY-W259250S

5-Chloropyridin-3,4,6-d3-2-amine

5-Chloropyridin-3,4,6-d₃-2-amine is the deuterium labeled 5-Chloropyridin-2-amine[1].
HY-W450322S

2-Naphthalen-1,3,4,5,6,7,8-d7-amine

2-Naphthalen-1,3,4,5,6,7,8-d₇-amine is the deuterium labeled 2-Naphthalen-amine[1].
HY-W004330S

Piperidin-4-amine-d5

Piperidin-4-amine-d₅ is the deuterium labeled Piperidin-4-amine[1].
HY-W032014S

Octan-1-amine-d17

Octan-1-amine-d₁₇ is the deuterium labeled Octan-1-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-D0856S

Bis-Tris-d19

Bis-Tris-d₁₉ is the deuterium labeled Bis-Tris[1]. Bis-Tris is a commonly used buffer[2].

HY-W653871

*Florfenicol amine-d3*
Florfenicol amine-d₃ is deuterated 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 .

HY-132854S

Bis(2-butoxyethyl) phthalate-d4

Bis(2-butoxyethyl) phthalate-d₄ is the deuterium labeled Bis(2-butoxyethyl) phthalate[1].
HY-150845S

Bis(2-chloroethoxy)-methane-d8

Bis(2-chloroethoxy)-methane-d₈ is the deuterium labeled Bis(2-chloroethoxy)-methane[1].
HY-W009052S

Bis(2-ethylhexyl) adipate-d8

Bis(2-ethylhexyl) adipate-d₈ is the deuterium labeled Bis(2-ethylhexyl) adipate[1].
HY-W011918S

Bis(4-chlorophenyl)methanone-d8

Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone[1].
HY-W013424S

Bis(4-Methoxyphenyl)methanone-d8

Bis(4-Methoxyphenyl)methanone-d₈ is the deuterium labeled Bis(4-Methoxyphenyl)methanone[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].

HY-114750S

*Mebendazole-amine-13C6*
Mebendazole-amine- ¹³C₆ is the ¹³C₆ labeled Mebendazole-amine. Mebendazole-amine is a metabolite of Mebendazole. Mebendazole is a broad-spectrum benzimidazole anti-helminthic agent.

Cat. No.	Product Name	Application	Reactivity

HY-P82495

BAG3 Antibody (YA2240)

BAG3; Bis; BAG family molecular chaperone regulator 3; BAG-3; Bcl-2-associated athanogene 3; Bcl-2-binding protein Bis; Docking protein CAIR-1
WB Human, 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-P80527

ABCB5 Antibody (YA836) ABCB5 P-gp; ATP binding cassette sub family B (MDR/TAP) member 5; P glycoprotein ABCB5	WB, ICC/IF	Human
ABCB5 Antibody (YA836) is a non-conjugated and Mouse origined monoclonal antibody about 139 kDa, targeting to ABCB5 (8D2). It can be used for WB,ICC/IF assays with tag free, in the background of Human.

HY-P80772

P Glycoprotein Antibody p-pg; ABCB1; MDR1; PGY1; Multidrug resistance protein 1; ATP-binding cassette sub-family B member 1; P-glycoprotein 1; CD antigen CD243	WB	Human
P Glycoprotein Antibody is a non-conjugated and Rabbit origined monoclonal antibody about 141 kDa, targeting to P Glycoprotein. It can be used for WB assays with tag free, in the background of Human.

HY-P81118

MRP2/ABCC2 Antibody multidrug resistance-associated protein2; ABC30; ABCC2; ATP binding cassette sub family C (CFTR/MRP) member 2; ATP binding cassette subfamily C member 2; Canalicular multidrug resistance protein; Canalicular multispecific organic anion transporter 1; CMOAT; CMOAT1; cMRP; DJS; KIAA1010; MRP 2; MRP-2; MRP2; Multidrug resistance associated protein 2; MRP2_HUMAN; ATP-binding cassette sub-family C member 2; Multidrug resistance-associated protein 2.	WB; ELISA; IHC-P; IHC-F; IF	Human, Mouse, Rat,
MRP2/ABCC2 Antibody is an unconjugated, approximately 174 kDa, rabbit-derived, anti-MRP2/ABCC2 polyclonal antibody. MRP2/ABCC2 Antibody can be used for: WB, ELISA, IHC-P, IHC-F, IF expriments in human, mouse, rat, background without labeling.

Cat. No.	Product Name		Classification

HY-126976

Propargyl-PEG5-amine		Alkynes PROTAC Synthesis ADC Synthesis
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 ADC Synthesis Alkynes
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		PROTAC Synthesis Alkynes
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		PROTAC Synthesis DBCO ADC 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		DBCO PROTAC Synthesis
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		DBCO PROTAC Synthesis
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		Alkynes PROTAC Synthesis
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		DBCO PROTAC Synthesis
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		DBCO PROTAC Synthesis
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		Alkynes PROTAC Synthesis
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		PROTAC Synthesis DBCO
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		Alkynes PROTAC Synthesis
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.

HY-141177

TCO-PEG2-amine

TCO

TCO-PEG2-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs .

Inquiry Online

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
Salutation			Country or Region *
Applicant Name *			Organization Name *
Department *
Email Address *			Product Name *
Cat. No.			Requested quantity *
Phone Number *
Remarks