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bis-

" in MedChemExpress (MCE) Product Catalog:

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1634

Inhibitors & Agonists

Fluorescent Dye

135

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Natural
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120

Isotope-Labeled Compounds

Antibodies

Click Chemistry

127

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

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-79444

Bis(pinacolato)diborane	Biochemical Assay Reagents	Others
Bis(pinacolato)diborane is an organoboron reagent. Bis(pinacolato)diborane serves as a source of the [Bpin] moiety with pronounced nucleophilic character and is used in the synthesis of various organoboranes, including organoboron compounds and arylboronates ^[3].Bis(pinacolato)diborane reacts with p-benzyne to produce tetraborylated products through a series of steps involving addition and 1,2-migration of the boryl group .

HY-126399

Bis-tris propane BTP	Biochemical Assay Reagents	Others
Bis-tris propane (BTP) is a water-soluble buffer substance. Bis-tris propane can be used as a suitable buffer for polymerase chain reaction (PCR). Bis-tris propane can enhance the stability or activity of restriction enzymes .

HY-W013205

Bis(4-nitrophenyl) phosphate	Biochemical Assay Reagents	Others
Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles and can catalyze the hydrolysis of (4-nitrophenyl) phosphate. Bis(4-nitrophenyl) phosphate is also an effective catalyst for ring-opening polymerization (ROP), which can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening and can be used to prepare diembedded polymers without quenching. segment copolymer .

HY-W105681

Bis-Tris hydrochloride	Biochemical Assay Reagents	Others
Bis-Tris hydrochloride is an amine buffer suitable for protein and nucleic acid systems with a pH buffer range of 5.8-7.2. Bis-Tris hydrochloride 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-119429

Bis-PEG4-acid	PROTAC Linkers	Cancer
Bis-PEG4-acid is a PEG PROTAC linker.

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-W013458

Bis(2-bromoethyl) ether	PROTAC Linkers	Cancer
Bis2-bromoethyl ether is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs .

HY-123572

Bis-T-23 AG1717	Dynamin HIV Integrase	Infection Metabolic Disease Inflammation/Immunology
Bis-T-23 (AG1717), tyrphostin derivative, is an HIV-I integrase inhibitor. Bis-T-23 can promote actin-dependent dynamin oligomerization. Bis-T-23 can be used for the research of HIV and chronic kidney diseases (CKD) .

HY-130410

Bis-PEG6-NHS ester	ADC Linker PROTAC Linkers	Cancer
Bis-PEG6-NHS ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG6-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-24126

Bis(2-cyanoethyl) diisopropylphosphoramidite	Drug Intermediate	Others
Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

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-126893

Bis-PEG8-acid	PROTAC Linkers ADC Linker	Cancer
Bis-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG8-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-120397

Bis-propargyl-PEG4	PROTAC Linkers	Infection Cancer
Bis-propargyl-PEG4 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG4 is used for the synthesis of demethylvancomycin dimers . Bis-propargyl-PEG4 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-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-D0856S

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

HY-W585872

Bis(2-butoxyethyl) phosphate BBOEP	Biochemical Assay Reagents	Others
Bis(2-butoxyethyl) phosphate (BBOEP) is a metabolite of the flame retardant tris(2-butoxyethyl) phosphate (TBOEP). Bis(2-butoxyethyl) phosphate (BBOEP) can be used in biomonitoring studies and risk assessments .

HY-W009052S

Bis(2-ethylhexyl) adipate-d8	Isotope-Labeled Compounds	Others
Bis(2-ethylhexyl) adipate-d₈ is the deuterium labeled Bis(2-ethylhexyl) adipate .

HY-W615327

Bis-sulfone NHS ester	Biochemical Assay Reagents	Others
Bis-sulfone NHS Ester is a bis-alkylating labeling reagent that is selective for the cysteine sulfur atoms from a native disulfide. These reagents undergo bis-alkylation to conjugate both thiols derived from the two cysteine residues of a reduced native disulfide bond such as the interchain disulfide bonds of an antibody. The reaction results in covalent rebridging of the disulfide bond via a three carbon bridge leaving the protein structurally intact.

HY-126892

Bis-PEG7-acid	PROTAC Linkers ADC Linker	Cancer
Bis-PEG7-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG6-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) .

HY-W042438

Bis(2,4,6-trichlorophenyl) oxalate	Biochemical Assay Reagents	Others
Bis(2,4,6-trichlorophenyl) oxalate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-169366

Bis[bis(3,5-dimethylphenyl)phosphino]methane	Biochemical Assay Reagents	Others
Bis[bis(3,5-dimethylphenyl)phosphino]methane is an organophosphorus compound.

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-W013160R

Bis(2-ethylhexyl) terephthalate (Standard)	Reference Standards Others
Bis(2-ethylhexyl) terephthalate (Standard) is the analytical standard of Bis(2-ethylhexyl) terephthalate. This product is intended for research and analytical applications.

HY-W585821

Bis(2,3-dibromopropyl) hydrogen phosphate	Biochemical Assay Reagents	Others
Bis(2,3-dibromopropyl) hydrogen phosphate is a flame retardant.

HY-W099735

Bis(2-ethylhexyl) maleate	Biochemical Assay Reagents	Others
Bis(2-ethylhexyl) maleate can enhance the water sensitivity of polyvinyl acetate (PVAc) films and improve the tackiness, adhesion, and wash resistance of polyacrylate .

HY-126894

Bis-PEG9-acid	PROTAC Linkers ADC Linker	Cancer
Bis- PEG9- acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis- PEG9- acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

HY-W020698R

Bis(β-hydroxyethyl) terephthalate (Standard)	Reference Standards
Bis(β-hydroxyethyl) terephthalate (Standard) is the analytical standard of Bis(β-hydroxyethyl) terephthalate. This product is intended for research and analytical applications.

HY-141728

Bis(1-chloro-2-propyl) phosphate BCIPP	Endogenous Metabolite	Metabolic Disease
Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

HY-133191

Bis-propargyl-PEG2	PROTAC Linkers	Infection Cancer
Bis-propargyl-PEG2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-propargyl-PEG2 is used for the synthesis of demethylvancomycin dimers . Bis-propargyl-PEG2 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-W744923

Bis[2-(4-hydroxyphenylthio)ethoxy]methane DD-70	Constitutive Androstane Receptor	Metabolic Disease
Bis[2-(4-hydroxyphenylthio) ethoxy]methane (DD-70) is a Bisphenol A (BPA) replacement compound. Bis[2-(4-hydroxyphenylthio) ethoxy]methane is cytotoxic and changes the expression of genes related to xenobiotic metabolism, bile acid, and cholesterol regulation.

HY-W585831

Bis(1,3-dichloro-2-propyl) phosphate BDCPP	Biochemical Assay Reagents	Others
Bis(1,3-dichloro-2-propyl) phosphate (BDCPP) is a metabolite of the flame retardant TDCPP (HY-108712) and has endocrine disrupting properties. Bis(1,3-dichloro-2-propyl) phosphate can be used in environmental monitoring, toxicology, and exposure assessment studies .

HY-133193

Bis-propargyl-PEG5	PROTAC Linkers	Infection
Bis-propargyl-PEG5 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG5 is used for the synthesis of carbohydrate receptors (SCRs) with anti-Zika activity . Bis-propargyl-PEG5 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-W013731

*Triethylene glycol bis(p-toluenesulfonate)* bis-Tos-PEG3	PROTAC Linkers	Cancer
Triethylene glycol bis(p-toluenesulfonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs .

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-W013849R

Bis(2-methoxyethyl) phthalate (Standard) Phthalic acid bis(2-methoxyethyl) ester (Standard)	Reference Standards
Bis(2-methoxyethyl) phthalate (Standard) is the analytical standard of Bis(2-methoxyethyl) phthalate. This product is intended for research and analytical applications.

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-166995

Bis-Vinylsulfone-PEG5000 bis-VS-PEG5000	Biochemical Assay Reagents	Others
Bis-Vinylsulfone-PEG5000 (Bis-VS-PEG5000) is a PEG derivative that modulates the release of drugs from microparticle systems for parenteral administration. Bis-Vinylsulfone-PEG5000 can be used in drug delivery studies .

HY-W013205R

Bis(4-nitrophenyl) phosphate (Standard)	Biochemical Assay Reagents Reference Standards	Others
Bis(4-nitrophenyl) phosphate (Standard) is the analytical standard of Bis(4-nitrophenyl) phosphate. This product is intended for research and analytical applications. Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles and can catalyze the hydrolysis of (4-nitrophenyl) phosphate. Bis(4-nitrophenyl) phosphate is also an effective catalyst for ring-opening polymerization (ROP), which can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening and can be used to prepare diembedded polymers without quenching. segment copolymer .

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-W703900

Bis(2-isopropylphenyl) phenyl phosphate	Biochemical Assay Reagents	Others
Bis(2-isopropylphenyl) phenyl phosphate is a flame retardant.

HY-Y0881S1

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

HY-W011918S

Bis(4-chlorophenyl)methanone-d8	Isotope-Labeled Compounds	Others
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone .

HY-W423530S

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

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-D0856R

Bis-Tris (Standard)	Biochemical Assay Reagents Reference Standards	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-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 .

HY-W585980

Bis(2-butoxyethyl) 2-hydroxyethyl phosphate	Biochemical Assay Reagents	Others
Bis(2-butoxyethyl) 2-hydroxyethyl phosphate is a flame retardant.

HY-N2939

Bis-5,5-Nortrachelogenin	Others	Others
Bis-5,5-Nortrachelogenin is isolated from active extract of root of Wikstroemia indica. Bis-5,5-Nortrachelogenin inhibits nitric oxide (NO) production in a lipopolysaccharide (LPS) and recombinant mouse interferon-γ(IFN-γ) activated murine macrophage-like cell line, RAW 264.7 with an IC₅₀ value of 48.6 mM .

HY-D0856S1

Bis-Tris-d14	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
Bis-Tris-d₁₄ is the deuterium labeled Bis-Tris (HY-D0856). 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) .

Cat. No.	Product Name	Type

HY-D0034

9,10-Anthracenediyl-bis(methylene)dimalonic acid

3 Publications Verification

ABMDMA

Fluorescent Dye

9,10-Anthracenediyl-bis(methylene)dimalonic acid (ABMDMA) is a biological dye and indicator used to detect singlet oxygen generation (SOG). 9,10-Anthracenediyl-bis(methylene)dimalonic acid is water-soluble derivative of anthracene. 9,10-Anthracenediyl-bis(methylene)dimalonic acid can be photobleached by singlet oxygen to its corresponding endoperoxide. This reaction can be monitored spectrophotometrically by recording the decrease of absorbance at 400 nm .

HY-101882

BCECF 3 Publications Verification 2′,7′-bis(2-carboxyethyl)-5(6)-carboxyfluorescein	Fluorescent Dye
BCECF is a cell-impermeant pH-sensitive fluorescent dye. BCECF allows measurements in the physiological pH range 6.0-8.0. Excitation ratio: 490/440 nm; Emission intensity: 535 nm.

HY-129811

Bis-ANS dipotassium	Fluorescent Dye
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-D2746

*Cy5.5 bis-NHS ester*	Fluorescent Dye
Cy5.5 bis-NHS ester is a reactive cyanine dye containing NHS ester which can be used to label amine groups in peptides, proteins, and oligonucleotides.

HY-108166A

Hydroxystilbamidine bismethanesulfonate	Fluorescent Dye
Hydroxystilbamidine bis(methanesulfonate) is a dye that can bind to DNA and RNA; it's a fluorescent cationic dye, often used as a retrograde neuronal tracer and has also been found to be a potent inhibitor of cellular ribonucleases.

HY-D1443

BSB (trans,trans)-1-Bromo-2,5-bis-(3-hydroxycarbonyl-4-hydroxy)styrylbenzene	Fluorescent Dye
BSB is a Congo red-derived fluorescent probe. BSB binds not only to extracellular amyloid β protein, but also many intracellular lesions composed of abnormal tau and synuclein proteins. BSB acts as a prototype imaging agent for Alzheimer's disease .

HY-D1550

*10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515*	Fluorescent Dye
10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a fluorescent dye for Cu ²⁺ ion .

HY-D0156

ZnAF-1	Fluorescent Dye
ZnAF-1, a fluorescein-based zinc sensor containing the N,N-bis(2-pyridylmethyl)ethylenediamine chelating unit, can be used for Zn2+ detection . ZnAF-1 can bind Zn(II) with a 1 : 1 stoichiometry .

HY-D1446

3′,6′-Bis(allyloxy)-Fluoran

Fluorescent Dye

3′,6′-Bis(allyloxy)-Fluoran is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

HY-D2487

*Sulfo Cy5 bis* COOH**	Fluorescent Dye
Sulfo Cy5 bis COOH is a derivative of Cy5 (HY-D0821) dye containing sulfonate ions. Sulfo Cy5 bis COOH contains carboxyl groups, which can condense ammonia to form covalent bonds.

HY-W099490

Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate	Fluorescent Dye
Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] oxalate is a fluorescent dye that can be used for generation of chemiluminescence .

HY-D1522

*N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine*	Fluorescent Dye
N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine is a fluorescent reagent .

HY-D2497

*Sulfo Cy7 bis-SH*	Fluorescent Dye
Sulfo Cy7 bis-SH is a fluorescent dye that contains sulfonated Cyanine7 (Sulfo-CY7) fluorescent dye and thiol (-SH) functional group. SH is highly reactive and can react with a variety of functional groups (such as maleimide) to form stable thioether bonds .

HY-D0324

Pigment Yellow 101	Fluorescent Dye
Pigment Yellow 101 is a yellow bis-azomethine pigment (excitation/emission: 411 nm/512 nm). Pigment Yellow 101 exhibits solid-state fluorescence. Pigment Yellow 101 is available as a commercial colorant .

HY-D0963

16,17-Bis(decyloxy)violanthrone

Fluorescent Dye

16,17-Bis(decyloxy)violanthrone is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

HY-D2494

*Sulfo Cy7 bis-NHS ester*	Fluorescent Dye
Sulfo Cy7 bis-NHS ester is a derivative of Cy7 (HY-D0825) dye containing sulfonate ions. Sulfo Cy7 bis-NHS ester can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

HY-147171

*2,7-Bis(alloxycarbonylamino)-9-chloroacridine*	Fluorescent Dye
2,7-Bis(alloxycarbonylamino)-9-chloroacridine can be used as a fluorescent label.

HY-D2749

*Sulfo-Bis-(N,N'-carboxylic acid)-Cy5*	Fluorescent Dye
Sulfo-Bis-(N,N'-carboxylic acid)-Cy5 is a free unactivated carboxylic acid. Its absorbance and emission spectra are identical with Cy5 fluorophore.

HY-D1486

*4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3alpha,4alpha-diaza-s-indacene*	Fluorescent Dye
4,4-Difluoro-8-(4'-iodophenyl)-1,7-bis-(1'-napthyl)-4-bora-3alpha,4alpha-diaza-s-indacene is a fluorescent dye for DNA sequencing .

HY-D0292

1,4-Bis(mesitylamino)anthraquinone

Fluorescent Dye

1,4-Bis(mesitylamino)anthraquinone is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells.

HY-D1547

*1-(3',6'-Bis(ethylamino)-2',7'-dimethyl-3-oxospiro[isoindoline-1,9'-xanthen]-2-yl)-3-phenylurea*	Fluorescent Dye
1-(3',6'-Bis(ethylamino)-2',7'-dimethyl-3-oxospiro[isoindoline-1,9'-xanthen]-2-yl)-3-phenylurea (compound 1a) can be used as a fast-responsive fluorescent gold ion probe for detection of gold ions in water and synthetic products .

HY-D3205

Bis(picolinoyl)fluorescein	Fluorescent Dye
Bis (picolinoyl) fluorescein is a Cu ²⁺ esterase activity probe with both fluorogenic and chromogenic properties. Bis (picolinoyl) fluorescein enables quantitative analysis of free Cu ²⁺, as well as detection of esterolytic activity of Cu bound to organic ligands or biomolecules .

HY-D2492

*Sulfo Cy7 bis-COOH*	Fluorescent Dye
Sulfo Cy7 bis-COOH is a derivative of Cy7 (HY-D0825) dye containing sulfonate ions. Sulfo Cy7 bis-COOH contains carboxyl groups, which can condense ammonia to form covalent bonds.

HY-D2485

*Sulfo Cy3 bis* COOH**	Fluorescent Dye
Sulfo Cy3 bis COOH is a derivative of Cy3 (HY-D0822) dye containing sulfonate ions. Sulfo Cy3 bis COOH contains carboxyl groups, which can condense ammonia to form covalent bonds.

HY-D2486

*Sulfo Cy3 bis* NHS ester**	Fluorescent Dye
Sulfo Cy3 bis NHS ester is a derivative of Cy3 (HY-D0822) dye containing sulfonate ions. Sulfo Cy3 bis NHS ester can be used to label the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

HY-D3013

*Cy5.5 bis-COOH bromide*	Fluorescent Dye
Cy5.5 bis-COOH bromide is a derivative of Cy5.5 (HY-D0924) dye. Sulfo Cy5.5 bis-COOH bromide contains carboxyl groups, which can condense ammonia to form covalent bonds (Ex/Em = 680/710 nm).

HY-DY1098

BCECF (solution) 2′,7′-bis(2-carboxyethyl)-5(6)-carboxyfluorescein (solution)	Fluorescent Dye
BCECF (solution) (2′,7′-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein (solution)) is a cell-impermeant pH-sensitive fluorescent dye. BCECF allows measurements in the physiological pH range 6.0-8.0. Excitation ratio: 490/440 nm; Emission intensity: 535 nm. Solvent and concentration: DMSO: 10 mM

HY-D3359

*Cy5.5 bis-acid*	Fluorescent Dye

HY-165400

TODi-1	Fluorescent Dye
TODi-1 (TOTO) is a double-stranded DNA binder and Fluorescence enhancer (with a lambda max of 513 nm for dsDNA-TOTO). TODi-1 forms stable bis-intercalation complexes with double-stranded DNA. TODi-1 shows almost no fluorescence in free solution, but its fluorescence intensity increases significantly upon binding to double-stranded DNA .

HY-D3404

BODi-1

Fluorescent Dye

BODi-1 is a fluorescent modulator targeting dsDNA, which binds to dsDNA via a bis-intercalation mechanism (E_x=465 nm, E_m=490 nm). BODi-1 exhibits a fluorescence enhancement effect upon binding to nucleic acids, but its fluorescence intensity, anisotropy and average lifetime decrease at higher dye/DNA ratios. When BODi-1 binds to DNA in liposome complexes, it also shows red-shifted emission spectra, along with reduced quantum yield and average lifetime. BODi-1 does not induce significant DNA conformational changes when the dye/DNA ratio is below 0.01. BODi-1 can be used as a fluorescent probe for the characterization of liposome complexes and FRET studies at this ratio .

Cat. No.	Product Name	Target	Research Area

HY-100047

*Nα,Nα-Bis(carboxymethyl)-L-lysine*	Taste Receptor	Others
Nα,Nα-Bis(carboxymethyl)-L-lysine is a competitive inhibitor of bitter taste receptor 4, with an IC₅₀ of 59 nM. Nα,Nα-Bis(carboxymethyl)-L-lysine can be used in bitter receptors related study .

HY-W007599

*(S)-2,6-Bis((tert-butoxycarbonyl)amino)hexanoic acid*	Drug Derivative	Cancer
(S)-2,6-Bis((tert-butoxycarbonyl)amino)hexanoic acid is a polypeptide derivative, can be used to synthesis multifunctional amphiphilic peptide dendrimer for non-viral gene delivery in cancer research. (S)-2,6-Bis((tert-butoxycarbonyl)amino)hexanoic acid can be used in the preparation of organic substances that enhance the luminescence intensity of alkaline phosphatase substrates .

HY-P1181

Pam2CSK4	Toll-like Receptor (TLR) NO Synthase IKK Akt PKC NF-κB p38 MAPK Interleukin Related	Cardiovascular Disease Infection Inflammation/Immunology Cancer
Pam2CSK4 is a TLR2 agonist. Pam2CSK4 induces the expression of iNOS and NO in macrophage cell lines via TBK1 and MyD88 molecules. Pam2CSK4 activates the NF-κB and Bruton's tyrosine kinase signaling pathways in platelets, and promotes platelet-endothelial cell interactions. TLR2 activation triggered by Pam2CSK4 expands myeloid-derived suppressor cells (MDSCs) and suppresses anti-tumor immune responses in the tumor microenvironment. Pam2CSK4 acts as a Th2-polarizing adjuvant in mouse vaccine models against Leishmania major and Brugia malayi. Pam2CSK4 can be used in the research of various diseases, including thromboinflammatory diseases, sepsis, atherosclerosis, heart failure, influenza, lymphoma, melanoma, cutaneous leishmaniasis and lymphatic filariasis .

HY-W040686

*2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid*	Amino Acid Derivatives	Others
2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid is a Glycine (HY-Y0966) derivative .

HY-P4277

*N,S-Bis-Fmoc-Glutathione*	Glyoxalase (GLO)	Others
N,S-Bis-Fmoc-Glutathione is a potent glyoxalase II inhibitor with a K_i value of 0.75 μM and an IC₅₀ of 2.5 μM .

HY-P4277A

*N,S-Bis-Fmoc-Glutathione TFA*	Glyoxalase (GLO)	Others
N,S-Bis-Fmoc-Glutathione TFA is a potent glyoxalase II inhibitor with a K_i value of 0.75 μM and an IC₅₀ of 2.5 μM .

HY-W010747

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

HY-W009117

*Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride*	Amino Acid Derivatives	Others
Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride is a cysteine derivative .

HY-P3106

(Z-Ala-Ala-Ala-Ala)2Rh110 (Z-Ala-Ala-Ala-Ala)2Rhodamine110; bis-CBZ-L-alanyl-L-arginine amide Rhodamine 110	Fluorescent Dye	Others
(Z-Ala-Ala-Ala-Ala)2Rh110 is a sensitive fluorogenic elastase substrate. The colorless and nonfluorescent (Z-Ala-Ala-Ala-Ala)2Rh110 is selectively cleaved by elastase to yield the highly fluorescent compound rhodamine 110, which can be analyzed with an excitation wavelength of 485 nm and emission wavelength of 525 nm.

HY-W048691

*N2,N6-Bis(((9H-fluoren-9-yl)methoxy)carbonyl)-D-lysine*	Amino Acid Derivatives	Others
N2,N6-Bis(((9H-fluoren-9-yl)methoxy)carbonyl)-D-lysine is a lysine derivative .

HY-148205

Trypanothione	Drug Derivative	Others
Trypanothione is a bis-glutathionyl derivative, found in trypanosomatids. Trypanothione shows the protection against oxidative stress .

HY-W018528

*N2,N6-Bis(tert-butoxycarbonyl)-D-lysine*	Amino Acid Derivatives	Others
N2,N6-Bis(tert-butoxycarbonyl)-D-lysine is a lysine derivative .

HY-148205A

Trypanothione TFA	Drug Derivative	Others
Trypanothione TFA is a bis-glutathionyl derivative, can be isolated from trypanosomatids. Trypanothione TFA itself or assisted by different enzymatic systems is involved in anti-oxidant defense, cell proliferation, removal of toxic compounds and metabolites and iron-sulfur metabolism .

HY-W141820

*Fmoc-Phe(bis-Boc-4-guanidino)-OH*	Amino Acid Derivatives	Others
Fmoc-Phe(bis-Boc-4-guanidino)-OH is a phenylalanine derivative .

HY-P10667

Ac-MRGDH-NH2	Integrin	Cancer
Ac-MRGDH-NH2 is a pentapeptide containing the RGD sequence. Ac-MRGDH-NH2 can be used to synthesize the diastereoisomeric prodrugs Λ- and Δ-[Ru(Ph2phen)2(κS,κN-(Ac-MRGDH-NH2))]Cl2. In these prodrugs, Ac-MRGDH-NH2 serves as a photolabile protecting group for the cytotoxic bis-aqua ruthenium warhead [Ru(Ph2phen)2(OH2)2]2+, and Ac-MRGDH-NH2 possesses integrin targeting ability and photosubstitution properties. Therefore, Ac-MRGDH-NH2 can be utilized in research on tumor-targeted photodynamic activation chemotherapy (PACT) .

HY-100047R

*Nα,Nα-Bis(carboxymethyl)-L-lysine (Standard)*	Taste Receptor Reference Standards	Others
Nα,Nα-Bis(carboxymethyl)-L-lysine (Standard) is the analytical standard of Nα,Nα-Bis(carboxymethyl)-L-lysine (HY-100047). This product is intended for research and analytical applications. Nα,Nα-Bis(carboxymethyl)-L-lysine is a competitive inhibitor of bitter taste receptor 4, with an IC50 of 59 nM. Nα,Nα-Bis(carboxymethyl)-L-lysine can be used in bitter receptors related study .

HY-P11694

Alloc-Aeg(Fmoc)-OH	Biochemical Assay Reagents	Neurological Disease
Alloc-Aeg (Fmoc)-OH is a protected serine triphosphate building block and an Nα-Fmoc protected amino acid. Alloc-Aeg (Fmoc)-OH contains serine protected by α-N-allyloxycarbonyl (Alloc) and bis (allyl) phosphate groups, and it can be used in the synthesis of peptide nucleic acids (PNAs). Alloc-Aeg (Fmoc)-OH is applicable to research related to Alzheimer's disease .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-B1945

DEHP 5+ Cited Publications bis(2-ethylhexyl) phthalate; Ergoplast FDO; ESBO-D 82	Structural Classification Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Environmental Pollutants Endogenous Metabolite
DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity .

HY-13764

Tetrandrine Maximum Cited Publications 16 Publications Verification NSC-77037; d-Tetrandrine	Stephania tetrandra S. Moore Alkaloids Classification of Application Fields Plants Menispermaceae Inflammation/Immunology Disease Research Fields Alkaloid Dimers Source Classification	Calcium Channel Potassium Channel Parasite
Tetrandrine (NSC-77037; d-Tetrandrine) is a bis-benzyl-isoquinoline alkaloid, which inhibits voltage-gated Ca ²⁺ current (ICa) and Ca ²⁺-activated K ⁺ current.

HY-N0117

Indirubin 10+ Cited Publications Couroupitine B; Indigo red; Indigopurpurin	Alkaloids other families Classification of Application Fields Plants Disease Research Fields Indole Alkaloids Source Classification Cancer	Apoptosis
Indirubin (Couroupitine B) is a bis-indole alkaloid and has emarkable anticancer activity against chronic myelocytic leukemia .

HY-N0221

Daurisoline 5 Publications Verification (R,R)-Daurisoline	Alkaloids other families Classification of Application Fields Phenols Polyphenols Plants Isoquinoline Alkaloids Disease Research Fields Source Classification Cancer	Autophagy Potassium Channel
Daurisoline is a bis-benzylisoquinoline alkaloid that can be isolated from Menispermum dauricum and Rhizoma Menispermi. Daurisoline exerts a blocking effect on hERG and has antiarrhythmic effects. Daurisoline is a potent autophagy blocker that can be used for the research of cancer .

HY-W017782

2,5-Furandimethanol	Structural Classification Natural Products Classification of Application Fields Cucurbitaceae Other Diseases Trichosanthes kirilowii Maxim. Plants Disease Research Fields Source Classification	Endogenous Metabolite Biochemical Assay Reagents Fungal
2,5-Furandimethanol (2,5-Bis(hydroxymethyl)furan) is a building block for the enzymatic synthesis of bio-based polyesters. 2,5-Furandimethanol is also a metabolite of Phellinus linteus. 2,5-Furandimethanol affects leukemia. 2,5-Furandimethanol can be used in fungal infection research .

HY-137680

GP4G Diguanoside tetraphosphate	Natural Products Classification of Application Fields Other Diseases Endogenous metabolite Disease Research Fields Source Classification	Endogenous Metabolite
GP4G (Diguanoside tetraphosphate) is a symmetrical bis-diphospho nucleoside that can be isolated from the cysts of Artemia salina. GP4G is an epithelial cell and hair growth regulator .

HY-N10117

*2,3-Bis(3-indolylmethyl)indole*	Alkaloids Hordeum vulgare var. coeleste Linnaeus Classification of Application Fields Gramineae Other Diseases Plants Disease Research Fields Indole Alkaloids Source Classification	RANKL/RANK
2,3-Bis(3-indolylmethyl)indole significantly suppresses RANKL-induced osteoclast formation, actin ring formation, and bone resorption in a concentration-dependent manner.

HY-B1945R

DEHP (Standard) 1 Publications Verification bis(2-ethylhexyl) phthalate (Standard); Ergoplast FDO (Standard); ESBO-D 82 (Standard)	Structural Classification Natural Products Endogenous metabolite Source Classification	Reference Standards Endogenous Metabolite
DEHP (Standard) is the analytical standard of DEHP. This product is intended for research and analytical applications. DEHP (Bis(2-ethylhexyl) phthalate) is a widely used plasticizer, which has orally active. DEHP can produce a wide spectrum of toxic effects on organisms including neurotoxicity, liver toxicity, immunotoxicity, and reproductive toxicity .

HY-N9542

Dimethyl Citric acid 1 Publications Verification	Classification of Application Fields Ketones, Aldehydes, Acids Other Diseases Plants Actinidiaceae Disease Research Fields Actinidia arguta (Sieb. & Zucc) Planch. ex Miq. Source Classification	Others
Dimethylurea/citric acid is a highly efficient deep eutectic solvent (DES). Dimethylurea/citric acid can be used as a catalyst and a green reaction medium for the synthesis of bis(indolyl)methanes, quinolines and aryl-4, 5-diphenyl-1H-imidazoles.

HY-W009708

Bis(2-methyl-3-furyl)disulfide	Structural Classification Natural Products Animals Classification of Application Fields Other Diseases Disease Research Fields Source Classification	Mucin
Bis(2-methyl-3-furyl)disulfide, compound (2), is intended to provide a flavoring compound to enhance a natural feeling, a fresh feeling and a milk-rich feeling of a milk-related product .

HY-N11902

*1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one*	Phenols Polyphenols Plants Curcuma longa Source Classification Zingiberaceae	SARS-CoV
1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one is a potent nucleocapsid (N) protein inhibitor can be isolated from Curcuma kwangsiensis. 1,7-Bis(4-hydroxyphenyl)-1,4,6-heptatrien-3-one exhibits excellent antiviral activity against HCoV-OC43 and SARS-CoV-2,with EC₅₀ values of 0.16 μM and 0.17 μM, respectively .

HY-N2207

*rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan*	Classification of Application Fields Lignans Other Diseases Phenylpropanoids Plants Schisandraceae Schisandra chinensis (Turcz.) Baill. Disease Research Fields Source Classification	Others
rel-(8R,8'R)-Dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan is a chemical constituent of the fruit of Myristica fragrans.

HY-201672

18:1 BMP (S,R) ammonium	Lipid	Biochemical Assay Reagents
18:1 BMP (S,R) ammonium is a bis(monoacylglycero)phosphate (BMP) .

HY-141728

Bis(1-chloro-2-propyl) phosphate BCIPP	Natural Products Disease markers Endogenous metabolite Source Classification	Endogenous Metabolite
Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

HY-N9710

Bis(methylthio)gliotoxin bisdethiobis(methylthio)gliotoxin; FR 49175; Dimethylgliotoxin	Infection Alkaloids Microorganisms Classification of Application Fields Other Alkaloids Disease Research Fields Source Classification	Fungal
Bis(methylthio)gliotoxin is a more stable and reliable marker for invasive aspergillosis than gliotoxin and suitable for use in diagnosis .

HY-N0117R

Indirubin (Standard) Couroupitine B (Standard); Indigo red (Standard); Indigopurpurin (Standard)	Alkaloids Structural Classification other families Plants Indole Alkaloids Source Classification	Reference Standards Apoptosis
Indirubin (Standard) is the analytical standard of Indirubin. This product is intended for research and analytical applications. Indirubin (Couroupitine B) is a bis-indole alkaloid and has emarkable anticancer activity against chronic myelocytic leukemia .

HY-13764R

Tetrandrine (Standard) NSC-77037 (Standard); d-Tetrandrine (Standard)	Stephania tetrandra S. Moore Alkaloids Structural Classification Plants Menispermaceae Alkaloid Dimers Source Classification	Reference Standards Calcium Channel Potassium Channel Parasite
Tetrandrine (Standard) is the analytical standard of Tetrandrine. This product is intended for research and analytical applications. Tetrandrine (NSC-77037; d-Tetrandrine) is a bis-benzyl-isoquinoline alkaloid, which inhibits voltage-gated Ca2+ current (ICa) and Ca2+-activated K+ current.

HY-N12423

Bis-(-)-8-demethylmaritidine	Crinum asiaticum L. Alkaloids Other Alkaloids Plants Amaryllidaceae Source Classification	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 .

HY-N2939

Bis-5,5-Nortrachelogenin	Thymelaeaceae Lignans Phenylpropanoids Plants Source Classification Wikstroemia indica	Others
Bis-5,5-Nortrachelogenin is isolated from active extract of root of Wikstroemia indica. Bis-5,5-Nortrachelogenin inhibits nitric oxide (NO) production in a lipopolysaccharide (LPS) and recombinant mouse interferon-γ(IFN-γ) activated murine macrophage-like cell line, RAW 264.7 with an IC₅₀ value of 48.6 mM .

HY-N8089

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

HY-N9217

*3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane*	Phenols Polyphenols Plants Source Classification Curcuma comosa Roxb. Zingiberaceae	Others
3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane is a Phenols product that can be isolated from the roots of Curcuma comosa Roxb. .

HY-N0997

*(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one*	Classification of Application Fields Phenols Curcuma kwangsiensis S. K. Lee & C. F. Liang Plants Inflammation/Immunology Disease Research Fields Cancer Source Classification Zingiberaceae	NO Synthase
(6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one (compound7) is a nature product isolated from rhizomes of Curcuma kwangsiensis. (6E)-1,7-Bis(4-hydroxyphenyl)-6-hepten-3-one has inhibitory effect on NO production induced by LPS in macrophages with an IC₅₀ value of 8.93 μM .

HY-N15035

Bis(N-methylthioformohydroxamate)nickel (II)	Microorganisms Antibiotics Other Antibiotics Source Classification	Antibiotic Bacterial
Bis(N-methylthioformohydroxamate)nickel (II) is an antibiotic containing metallic nickel with strong anti-Gram-positive and negative bacteria activity and anti-tumor activity .

HY-N0996

*1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol*	Classification of Application Fields Other Diseases Phenols Polyphenols Plants Curcuma longa Disease Research Fields Source Classification Zingiberaceae	Others
1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol (Compound M32) is a natural product that can be isolated from Curcuma longa L. .

HY-N3218

*N1,N10-Bis(p-coumaroyl)spermidine*	Phenols Polyphenols Plants Papaveraceae Source Classification	Others
N1,N10-Bis(p-coumaroyl)spermidine is a phenylpropanoid that can be isolated from Fagales pollen .

HY-N11573

*Kaempferol 3,7-bis(α-L-rhamnose-D-glucose)*	Euonymus fortunei (Turcz.) Hand.-Mazz. Flavonoids Flavones Celastraceae Plants Source Classification	Others
Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1) is a flavonoid glycoside that can be found in Euonymus fortune.

HY-N11903

(±)-Acuminatin	Structural Classification Lignans Myristicaceae Phenylpropanoids Plants Myristica fragrans Houtt. Source Classification	Others
Acuminatin is a new bis-phenylpropide can be isolated from Magnolia acuminata L .

HY-N15968

14:0 Hemi BMP (S,R) ammonium	Lipid	Biochemical Assay Reagents
14:0 Hemi BMP (S,R) ammonium is a bis(monoacylglycero)phosphate (BMP).

HY-N4054

Henryoside	Monophenols Classification of Application Fields Phenols Viburnum veitchii Plants Disease Research Fields Endocrinology Source Classification Adoxaceae	Others
Henryoside, an acylated salicin bis-glucoside from Viburnum veitchii, exhibits spasmolytic and uterotonic properties .

HY-N15816

18:1 BMP (R,R'; 2,2'-isomer) ammonium	Lipid	Biochemical Assay Reagents
18:1 BMP (R,R'; 2,2'-isomer) ammonium is a bis(monoacylglycero)phosphate (BMP).

HY-W009708R

Bis(2-methyl-3-furyl)disulfide (Standard)	Structural Classification Natural Products Microorganisms Animals Source Classification	Biochemical Assay Reagents Reference Standards
Timosaponin AIII (Standard) is the analytical standard of Timosaponin AIII. This product is intended for research and analytical applications. Timosaponin AIII could inhibit acetylcholinesterase (AChE) activity, with an IC50 of 35.4 μM.

HY-122467

Kumbicin C	Infection Alkaloids Microorganisms Classification of Application Fields Disease Research Fields Indole Alkaloids Source Classification	Bacterial
Kumbicin C is a bis-indolyl benzenoid compound from an Australian soil fungus, Aspergillus kumbius. Kumbicin C inhibits the growth of mouse myeloma cells and the Gram-positive bacterium Bacillus subtilis .

HY-N10272

(±)-Avenaciolide	Infection Structural Classification Natural Products Microorganisms Classification of Application Fields Disease Research Fields Source Classification	Fungal Bacterial
Avenaciolide is an antifungal bis-γ-lactone found in Aspergillus avenaceus. Avenaciolide has also antibacterial action. Avenaciolide is a specific inhibitor of glutamate transport in rat liver mitochondria. Avenaciolide interferes with the ability of ADP to stimulate the rate of glutamate oxidation .

HY-116700

Hinnuliquinone	Quinones Structural Classification Alkaloids Nepenthes mirabilis (Lour.) Druce Benzene Quinones Plants Nepenthaceae Indole Alkaloids Source Classification	HIV Protease HIV
Hinnuliquinone is a C2-symmetric dimeric non-peptide fungal metabolite inhibitor of HIV-1 protease. Hinnuliquinone is a bis-indolyl-2,5-dihydroxybenzoquinone pigment, that can be isolated from Nodulisphorium hinnuleum .

HY-N0221R

Daurisoline (Standard) (R,R)-Daurisoline (Standard)	Alkaloids Structural Classification other families Phenols Polyphenols Plants Isoquinoline Alkaloids Source Classification	Autophagy Potassium Channel Reference Standards
Daurisoline (Standard) is the analytical standard of Daurisoline. This product is intended for research and analytical applications. Daurisoline is a bis-benzylisoquinoline alkaloid that can be isolated from Menispermum dauricum and Rhizoma Menispermi. Daurisoline exerts a blocking effect on hERG and has antiarrhythmic effects. Daurisoline is a potent autophagy blocker that can be used for the research of cancer .

HY-N17399

Bis(2-methylheptyl) phthalate	Structural Classification Natural Products Pongamia pinnata (L.) Pierre Plants Fabaceae Source Classification	Others
Bis (2-methylheptyl) phthalate is an orally effective antiviral agent. Bis (2-methylheptyl) phthalate inhibits the pathogenic process of white spot syndrome virus (WSSV) in Penaeus monodon. Bis (2-methylheptyl) phthalate can be used in studies related to white spot syndrome .

HY-180772

Bis(glutathionyl)spermine	Structural Classification Microorganisms Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
Bis(glutathionyl)spermine is a glutathione-spermidine conjugate .

HY-N15806

Bis(14:0 PE)-DTPA (Gd) diammonium	Lipid	Biochemical Assay Reagents
Bis(14:0 PE)-DTPA (Gd) diammonium is a MRI imaging reagent.

HY-180694

Bis(glutathionyl)spermine disulfide	Structural Classification Alkaloids Other Alkaloids Endogenous metabolite Source Classification	Nucleoside Antimetabolite/Analog
Bis(glutathionyl)spermine disulfide is a nucleoside metabolite.

HY-W585917

*Bisphenol F bis(2-chloro-1-propanol) ether* BFDGE·2HCl	Structural Classification Ketones, Aldehydes, Acids Endogenous metabolite Source Classification	Androgen Receptor
Bisphenol F bis(2-chloro-1-propanol) ether (BFDGE·2HCl) is an androgen receptor antagonist with a human IC₅₀ of 18 μM. Bisphenol F bis(2-chloro-1-propanol) ether binds to the androgen receptor. Bisphenol F bis(2-chloro-1-propanol) ether (BFDGE·2HCl) can be used for research on hormonal activity .

HY-N19311

*3,6-Bis(1-methylpropyl)-2(1H)-pyrazinone*	Structural Classification Alkaloids Microorganisms Other Alkaloids Source Classification	Bacterial
3,6-Bis(1-methylpropyl)-2(1H)-pyrazinone is an alkylated 2(1H)-pyrazinone derivative and cytotoxic agent found in the tunicate-derived actinomycete Streptomyces sp. Did-27.3,6-Bis(1-methylpropyl)-2(1H)-pyrazinone exhibits cytotoxic activity against cancer cells.3,6-Bis(1-methylpropyl)-2(1H)-pyrazinone can be used for the research of colorectal carcinoma, hepatocellular carcinoma, breast cancer .

HY-N17845

*3,3'-Dihydroxy-2,6-bis(4-hydroxybenzyl)-5-methoxybibenzyl*	Bletilla striata (Thunb. ex Murray) Rchb. f. Structural Classification Simple Phenylpropanols Orchidaceae Phenylpropanoids Plants Source Classification	Microtubule/Tubulin
3,3'-Dihydroxy-2,6-bis(4-hydroxybenzyl)-5-methoxybibenzyl, a stilbenoid compound, is a tubulin inhibitor with an IC₅₀ of 10 μM. 3,3'-Dihydroxy-2,6-bis(4-hydroxybenzyl)-5-methoxybibenzyl inhibits tubulin polymerization. 3,3'-Dihydroxy-2,6-bis(4-hydroxybenzyl)-5-methoxybibenzyl functions as a potentiator that potentiates SN-38 (HY-13704) cytotoxicity in BCRP-transduced cancer cells. 3,3'-Dihydroxy-2,6-bis(4-hydroxybenzyl)-5-methoxybibenzyl can be used for the study of breast cancer .

HY-N9243

*5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate*	Zingiber officinale Roscoe Phenols Plants Source Classification Zingiberaceae	Others
5-Hydroxy-1,7-bis(4-hydroxyphenyl)heptan-3-yl acetate is a Phenols product that can be isolated from the rhizomes of Zingiber officinale .

HY-N0995

*1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one*	Ketones, Aldehydes, Acids Phenols Plants Alpinia galanga (L.) Willd. Source Classification Zingiberaceae	Others
1,7-Bis(4-hydroxyphenyl)hept-1-en-3-one is a Phenols product that can be isolated from the roots of Alpinia galanga .

HY-N9876

*1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one*	Structural Classification Simple Phenylpropanols Phenylpropanoids Plants Curcuma longa Source Classification Zingiberaceae	Drug Derivative
1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one is a natural phenolic compound.

HY-N19636

*N1,N8-Bis(dihydrocaffeoyl) spermidine*	Structural Classification Solanum tuberosum L. Phenols Polyphenols Solanaceae Plants Source Classification	Others
N1,N8-Bis(dihydrocaffeoyl) spermidine (Compound B) is dihydrocaffeoyl polyamine found in Solanum tuberosum .

HY-N17291

*2,6,2',6'-Tetramethoxy-4,4'-bis(2,3-epoxy-1-hydroxypropyl)biphenyl*	Apocynaceae Structural Classification Natural Products Plants Vincetoxicum atratum (Bunge) Morren et Decne. Source Classification	Drug Derivative
2,6,2',6'-Tetramethoxy-4,4'-bis(2,3-epoxy-1-hydroxypropyl)biphenyl (compound 1) is a biphenylneolignan that can be found in the roots of Cynanchum atratum .

HY-N16637

*(3R,5R)-3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane 3-O-β-D-glucopyranoside*	Structural Classification Phenols Polyphenols Schizocapsa plantaginea Hance Plants Taccaceae Source Classification	NF-κB PPAR
(3R,5R)-3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane 3-O-β-D-glucopyranoside is a diarylheptanol glycoside compound isolated from Tacca plantaginea. (3R,5R)-3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane 3-O-β-D-glucopyranoside significantly inhibit TNF-α-induced NF-κB transcriptional activity (IC₅₀ = 9.4 μM). (3R,5R)-3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane 3-O-β-D-glucopyranoside significantly activates PPAR transcriptional activity (EC₅₀ = 9.9 μM) and has a specific activating effect on PPAR β(δ) (EC₅₀ = 23.1 μM). (3R,5R)-3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane 3-O-β-D-glucopyranoside is non-toxic to cells at the tested concentration. (3R,5R)-3,5-Dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptane 3-O-β-D-glucopyranoside can be used for research on inflammatory conditions .

HY-N13600

*3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone*	Flavonoids Flavones Polygonaceae Plants Persicaria orientalis (L.) Spach Source Classification	Others
3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone is a natural product .

HY-N9839

Phochinenin G	Structural Classification Orchidaceae Phenols Polyphenols Pholidota chinensis Lindl. Plants Source Classification	Others
Phochinenin G is a bis-9,10-dihydrophenanthrene compound that can be naturally extracted from the whole plant of Pholidota chinensis .

Species:	Human (2) Mouse (1)
Tag:	His (3)
Source:	P. pastoris (1) E. coli (2)

Cat. No.	Compare	Product Name	Species	Source	Image

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.

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.

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.

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Cat. No.	Product Name	Chemical Structure

HY-B1945S

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

HY-W011927S

4,4'-Sulfonyldiphenol-d8

1 Publications Verification

4,4'-Sulfonyldiphenol-d₈ (Bisphenol S (4,4'-Sulfonyldiphenol)-d₈) is the deuterium labeled 4,4'-Sulfonyldiphenol (HY-W011927).4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC₅₀ values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae.

HY-143699S

*(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5*
(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d₅ is the deuterium labeled (Rac)-1,2-Bis-palmitol-3-chloropropanediol .

HY-W653930

4,4'-Sulfonyldiphenol-13C12
4,4'-Sulfonyldiphenol- ¹³C₁₂ (Bisphenol S- ¹³C₁₂) is ¹³C labeled 4,4'-Sulfonyldiphenol. 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-D0856S

Bis-Tris-d19
Bis-Tris-d₁₉ is the deuterium labeled Bis-Tris . Bis-Tris is a commonly used buffer .

HY-W009052S

Bis(2-ethylhexyl) adipate-d8
Bis(2-ethylhexyl) adipate-d₈ is the deuterium labeled Bis(2-ethylhexyl) adipate .

HY-112034S

*2,2'-Bis(hydroxyphenyl)methane-d10*
2,2'-Bis(hydroxyphenyl)methane-d₁₀ is the deuterium labeled 2,2’-Bis(hydroxyphenyl)methane (HY-112034).

HY-W018587S

TBPH-13C6,d34
Bis(2-Ethylhexyl)-tetrabromo phthalate- ¹³C₆,d₃₄ is ¹³C labeled Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate .

HY-Y0881S1

Bis(2-chloroethyl)amine-d4 hydrochloride
Bis(2-chloroethyl)amine-d₄ hydrochloride is the deuterium labeled Bis(2-chloroethyl)amine hydrochloride .

HY-W011918S

Bis(4-chlorophenyl)methanone-d8
Bis(4-chlorophenyl)methanone-d₈ is the deuterium labeled Bis(4-chlorophenyl)methanone .

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 .

HY-D0856S1

Bis-Tris-d14

Bis-Tris-d₁₄ is the deuterium labeled Bis-Tris (HY-D0856). 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-143709S

*Phthalic acid bis(3,7-dimethyloctyl) ester-d4*
Phthalic acid bis(3,7-dimethyloctyl) ester-d₄ is the deuterium labeled Phthalic acid bis(3,7-dimethyloctyl) ester .

HY-W585839S

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

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-W714523

*1-Bis(4-fluorophenyl)methyl Piperazine-d8*
1-Bis(4-fluorophenyl)methyl Piperazine-d₈ is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine (HY-W009293).

HY-141771S

Bis(1,3-dichloro-2-propyl) phosphate-d10
Bis(1,3-dichloro-2-propyl) phosphate-d₁₀ is the deuterium labeled Bis(1,3-dichloro-2-propyl) phosphate .

HY-W013849S

Bis(2-methoxyethyl) phthalate-3,4,5,6-d4
Bis(2-methoxyethyl) phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(2-methoxyethyl) phthalate .

HY-150873S

Bis(5-methylhexyl) Phthalate-3,4,5,6-d4
Bis(5-methylhexyl) Phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(5-methylhexyl) Phthalate .

HY-W101587S

Bis(6-methylheptyl) Phthalate-3,4,5,6-d4
Bis(6-methylheptyl) Phthalate-3,4,5,6-d₄ is the deuterium labeled Bis(6-methylheptyl) phthalate .

HY-W587519S

Bisphenol A bis(3-chloro-2-hydroxypropyl) ether-d14

Bisphenol A bis(3-chloro-2-hydroxypropyl) ether-d₁₄ is deuterium labeled Bisphenol A bis(3-chloro-2-hydroxypropyl) ether. Bisphenol A bis(3-chloro-2-hydroxypropyl) ether is an organic compound with potential antimicrobial activity. Bisphenol A bis(3-chloro-2-hydroxypropyl) ether can be widely used in coatings and plastics to improve the strength and durability of materials. Bisphenol A bis(3-chloro-2-hydroxypropyl) ether also plays an important role in textile processing, improving the wrinkle resistance and abrasion resistance of fabrics .

HY-41341S

*1,4-Bis(bromomethyl)benzene-d8*
1,4-Bis(bromomethyl)benzene-d₈ is the deuterium labeled 1,4-Bis(bromomethyl)benzene .

HY-W742901

*2,2'-Bis(hydroxyphenyl)methane-d4*
2,2'-Bis(hydroxyphenyl)methane-d₄ is the deuterium labeled 2,2’-Bis(hydroxyphenyl)methane (HY-112034).

HY-W702539

*1,4-Bis(bromomethyl)benzene-d4*
1,4-Bis(bromomethyl)benzene-d₄ is the deuterium labeled 1,4-Bis(bromomethyl)benzene (HY-41341).

HY-W751523

*1,4-Bis(7-chloroquinolin-4-yl)piperazine-d8*
1,4-Bis(7-chloroquinolin-4-yl)piperazine-d₈ is the deuterium labeled 1,4-Bis(7-chloroquinolin-4-yl)piperazine (HY-W103104).

HY-W007599S

*L-Lysine-bis-N-t-BOC-d4*
L-Lysine-bis-N-t-BOC-d₄ is the deuterium labeled L-Lysine-bis-N-t-BOC.

HY-W796728S

*1,2-Bis(methylthio)benzene-d6*
1,2-Bis(methylthio)benzene-d6 is the deuterium labeled 1,2-Bis(methylthio)benzene (HY-W654023) .

HY-W421778S

*1,4-Bis(methylthio)benzene-d6*
1,4-Bis(methylthio)benzene-d6 is the deuterium labeled 1,4-Bis(methylthio)benzene (HY-B1234) .

HY-W013058S

*1,2-Bis(pentabromophenyl)ethane-13C14*
1,2-Bis(pentabromophenyl)ethane- ¹³C₁₄ is ¹³C labeled 1,2-Bis(perbromophenyl)ethane .

HY-W013113S

Bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate-d24
Bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate-d₂₄ (Sebacic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester-d₂₄) is deuterium labeled BTMPS .

HY-W721210

*Methyl 3,4-bis(methoxy-d3)benzoate*
Methyl 3,4-bis(methoxy-d₃)benzoate is the deuterium labeled Methyl 3,4-bis(methoxy)benzoate.

HY-W653929

Bis(1-chloro-2-propyl) phosphate-d12

Bis(1-chloro-2-propyl) phosphate-d₁₂ is deuterium labeled Bis(1-chloro-2-propyl) phosphate. Bis(1-chloro-2-propyl) phosphate (BCIPP) is a metabolite of organophosphate flame retardants (OPFR) that may alter energy metabolism by influencing the levels of steroid hormones, such as cortisol and cortisone. Bis(1-chloro-2-propyl) phosphate holds potential for research on metabolism-related diseases caused by environmental exposure .

HY-W741478

Bis(triisopropylsilyl) 2-oleoyl glycerol-d5
Bis(triisopropylsilyl) 2-oleoyl glycerol-d₅ is the deuterium labeled 1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol (HY-W741480).

HY-W700940

*3,5-Bis-O-(tert-butyldimethylsilyl)thymidine-d3*
3,5-Bis-O-(tert-butyldimethylsilyl)thymidine-d₃ is the deuterium labeled 3,5-Bis-O-(tert-butyldimethylsilyl)thymidine.

HY-W040185S

*(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d54 sodium*
(R)-2,3-Bis(tetradecanoyloxy)propyl phosphate-d₅₄ (sodium) is deuterium labeled (R)-2,3-Bis(tetradecanoyloxy)propyl phosphate.

HY-W749374

*1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12*
1,2-Bis(2,4,6-tribromophenoxy)ethane- ¹³C₁₂ is ¹³C labeled 1,1-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene) .

HY-146791S

*1',3'-Bis[1,2-dilinoleoyl-sn-glycero-3-phospho]-glycerol-d5 ammonium*
1',3'-Bis[1,2-dilinoleoyl-sn-glycero-3-phospho]-glycerol-d₅ (ammonium) is deuterium labeled 1',3'-Bis[1,2-dilinoleoyl-sn-glycero-3-phospho]-glycerol (ammonium).

HY-W701625

*N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d6*
N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d₆ is the deuterium labeled N,N'-Diacetyl-L-cystine bis(tert-butyl) diester.

HY-W008579S

*1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one-d12*
1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one-d₁₂ is the deuterium labeled 1,5-Bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one .

HY-W009293S

*1-(Bis(4-fluorophenyl)methyl)piperazine-d4*
1-(Bis(4-fluorophenyl)methyl)piperazine-d₄ (N-(4,4-Difluorobenzhydryl)piperazine-d₄) is the deuterium labeled 1-(Bis(4-fluorophenyl)methyl)piperazine.

HY-W703828

*1,2-Bis(2,4,6-tribromophenoxy)ethane-1,1,2,2-d4*
1,2-Bis(2,4,6-tribromophenoxy)ethane-1,1,2,2-d₄ is the deuterium labeled 1,1-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene) (HY-W105670).

HY-142475S

*N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d8*
N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide-d₈ is the deuterium labeled N,N'-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide .

HY-W770283

*4,4'-(Propane-2,2-diyl)bis(2,6-dichlorophenol)-d6*
4,4'-(Propane-2,2-diyl)bis(2,6-dichlorophenol)-d₆ is the deuterium labeled 4,4'-(Propane-2,2-diyl)bis(2,6-dichlorophenol) (HY-W156857).

HY-W653931

*rac 1,2-Bis-palmitoyl-3-chloropropanediol-13C3*
rac 1,2-Bis-palmitoyl-3-chloropropanediol- ¹³C₃ is the ¹³C-labeled

HY-W012808S

*2-Fluoro-1,3-bis(methyl)benzene-d6*
2-Fluoro-1,3-bis(methyl)benzene-d6 is the deuterium labeled 2-Fluoro-1,3-dimethylbenzene (HY-W012808) .

HY-W771024

*Butane-1,4-diyl bis4-methylbenzenesulfonate-13C4*
Butane-1,4-diyl bis(4-methylbenzenesulfonate)- ¹³C₄ (4-(4-Methylphenyl)sulfonyloxybutyl 4-methylbenzenesulfonate- ¹³C₄) is the ¹³C-labeled Butane-1,4-diyl bis(4-methylbenzenesulfonate) (HY-Z1250).

HY-W090915S

*N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12*
N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d₁₂ is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine) .

HY-W090915S1

*N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24*
N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d₂₄ is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine) .

HY-W727304

*2,2-Bis(methyl-d3)propane-1,3-diol*
2,2-Bis(methyl-d₃)propane-1,3-diol is the deuterium labeled 2,2-Dimethylpropane-1,3-diol (HY-W010584).

Host:	Rabbit (2)
Reactivity:	Human (2) Rat (2) Mouse (1)
Application:	IHC-P (1) ICC/IF (1) IP (1) WB (2) ELISA (1)
Isotype:	IgG (2)
Conjugation:	Non-conjugated (2)
Clonality:	Monoclonal (2) Recombinant (1)
Modification:	Unmodified (2)

Cat. No.	Compare	Product Name	Application	Reactivity	Image

HY-P86461

	BAG3 Antibody (YA6153) 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, IHC-P, ICC/IF, IP, ELISA	Human, Mouse, Rat
	BAG3 Antibody (YA6153) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to BAG3.

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
	BAG3 Antibody (YA2240) is a Rabbit-derived and non-conjugated IgG monoclonal antibody, targeting to BAG3.

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