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

" in MedChemExpress (MCE) Product Catalog:

By Targets:	ADC Linker (12) Bacterial (1) Biochemical Assay Reagents (13) Cholinesterase (ChE) (3) DNA/RNA Synthesis (1) Drug Metabolite (1) E3 Ligase Ligand-Linker Conjugates (1) Endogenous Metabolite (1) Fluorescent Dye (10) GABA Receptor (1) iGluR (1) Isotope-Labeled Compounds (27) Liposome (1) Microtubule/Tubulin (1) Nucleoside Antimetabolite/Analog (1) PROTAC Linkers (31) Radionuclide-Drug Conjugates (RDCs) (1)
By Research Areas:	Cancer (39) Infection (2) Inflammation/Immunology (1) Metabolic Disease (1) Neurological Disease (4)
Click Chemistry:	ADC Synthesis (3) DBCO (5) PROTAC Synthesis (13) Alkynes (8)
Oligonucleotides:	Nucleosides and their Analogs (1) Cationic Lipids (1) Polymers (2)

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

MCE Kits

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Targets Recommended: Trace Amine-associated Receptor (TAAR) VAP-1 P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-Y0881

Bis(2-chloroethyl)amine hydrochloride	Biochemical Assay Reagents	Others
Bis(2-chloroethyl)amine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

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-121713

Aniline mustard N,N-Bis(2-chloroethyl)aniline	Others	Cancer
Aniline mustard (N, n-BIS (2-chloroethyl) aniline) is an anticancer agent .

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-107859S

*Tris(2-chloroethyl)phosphate-d12* TCEP-d<sub>12sub>	Isotope-Labeled Compounds	Others
Tris(2-chloroethyl)phosphate-d₁₂ is the deuterium labeled Tris(β-chloroethyl) phosphate[1].

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].

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-N8089

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

HY-107859

*Tris(2-chloroethyl) phosphate* TCEP	Others	Others
Tris(2-chloroethyl) phosphate is an active compound.

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-D0856R

Bis-Tris (Standard)	Biochemical Assay Reagents	Others
Bis-Tris (Standard) is the analytical standard of Bis-Tris. This product is intended for research and analytical applications. 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-D0856

Bis-Tris	Biochemical Assay Reagents	Others
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-166996

**Bis(N-2-ethoxyethyl 2-hexyldecanoate)amine**	Biochemical Assay Reagents	Others
Bis(N-2-ethoxyethyl 2-hexyldecanoate)amine is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. Bis(N-2-ethoxyethyl 2-hexyldecanoate)amine can be used in drug delivery research .

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 .

HY-W115607

*PEG-bis-amine* (MW 8000)** Poly(ethylene glycol)-Bis-amine (MW 8000)	Biochemical Assay Reagents	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)	Biochemical Assay Reagents	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-W440820

Bis(bis(2-carboxyethyl)aminopropyl)methylamine	Liposome	Cancer
Bis(bis(2-carboxyethyl)aminopropyl)methylamine is a symmetrical branched linker featuring three tertiary amines and four carboxylic acids. Each carboxylic acid is open to forming esters or amides. It can be used in developing lipid nanoparticles.

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-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-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-W391671

*Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]*	Others	Others
Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], a type of poly(triaryl amine), serves as an organic p-type semiconductor exhibiting hole mobilities ranging from 10?3 to 10?2 cm2 V?1 s?1, which significantly enhances carrier mobility. This stable glassy polymer possesses a favorable ionization potential for thick film diodes. Committed to providing Greener Alternative Products that comply with one or more of The 12 Principles of Greener Chemistry, this material falls under the Enabling category of greener alternatives, aligning with the principle of "Design for energy efficiency." Additionally, while hole transport organic materials like this ensure optimal energy level alignment with the absorber layer for efficient charge collection, they may be susceptible to degradation under ambient conditions.

HY-W106014S

*[1,1'-Biphenyl]-3-amine-13C6 hydrochloride* Biphenyl-3-amine-¹³C<sub>6sub> hydrochloride	Isotope-Labeled Compounds	Others
[1,1'-Biphenyl]-3-amine-13C6 hydrochloride (Biphenyl-3-amine-13C6 hydrochloride) is the ¹³C labeled isotope of [1,1'-Biphenyl]-3-amine hydrochloride (HY-W106014) .

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-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-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-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-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-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 .

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-121143

Bis-Q	Cholinesterase (ChE)	Neurological Disease
Bis-Q is an acetylcholine (ACh) agonist that targets voltage-clamped muscle fibers of the fish Xenomystus nigris. Bis-Q exists in two forms: cis-Bis-Q (non-agonist) and trans-Bis-Q (agonist). Photoisomerization converts cis-Bis-Q to trans-Bis-Q, which induces agonist-induced currents. Channels activated by trans-Bis-Q and ACh have similar conductances and open times. Flashes increase the ratio of trans-Bis-Q to cis-Bis-Q until light equilibrium is reached. Further flashes transiently increase agonist-induced currents, indicating binding of trans-Bis-Q to desensitized receptors. Higher concentrations of cis-Bis-Q produce larger agonist-induced currents that decay exponentially. .

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-W011950

*Acridin-9-amine* hydrochloride hydrate**	DNA/RNA Synthesis	Others
Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier. Acridin-9-amine hydrochloride hydrate induces mutagenic lesions during DNA replication .

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-W013205B

*Sodium bis(4-nitrophenyl) phosphate*	Biochemical Assay Reagents	Others
Sodium bis(4-nitrophenyl) phosphate is a biochemical assay reagent.

HY-W011346

*1,4-Bis(2-methylstyryl)-benzene,99%* Bis-MSB,99%	Biochemical Assay Reagents	Others
1,4-Bis(2-methylstyryl)-benzene,99% (Bis-MSB,99%) is a biochemical assay reagent.

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].

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 .

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-Y0881S2

Bis(2-Chloroethyl)amine hydrochloride-d8
Bis(2-Chloroethyl)amine hydrochloride-d₈ is the deuterium labeled Bis(2-Chloroethyl)amine hydrochloride[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-W106014S

*[1,1'-Biphenyl]-3-amine-13C6 hydrochloride*
[1,1'-Biphenyl]-3-amine-13C6 hydrochloride (Biphenyl-3-amine-13C6 hydrochloride) is the ¹³C labeled isotope of [1,1'-Biphenyl]-3-amine hydrochloride (HY-W106014) .

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-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-D0856S

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

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-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-W124995S

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

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Species:	Human (17) Mouse (1)
Tag:	GFP (3) His (16) Tag Free (1) Strep (5) Trx (1) Flag (7)
Source:	HEK293 (11) P. pastoris (1) E. coli (6)


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

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

Biochemical Assay Reagents

MCE Kits

NaturalProducts

Recombinant Proteins

Isotope-Labeled Compounds

Antibodies

Click Chemistry

Oligonucleotides

Natural
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