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Results for "

biphenyl

" in MedChemExpress (MCE) Product Catalog:

By Targets:	Amino Acid Derivatives (2) Amyloid-β (1) Apelin Receptor (APJ) (1) Apoptosis (2) Bacterial (4) Biochemical Assay Reagents (10) CD38 (1) DNA/RNA Synthesis (2) Drug Derivative (7) Drug Intermediate (12) Endothelin Receptor (1) Environmental Pollutants (2) Fungal (3) HBV (2) Herbicide (2) HSP (1) HSV (1) IFNAR (2) Interleukin Related (1) Isotope-Labeled Compounds (66) JAK (3) Kinesin (1) mAChR (1) Mitochondrial Metabolism (1) MMP (2) MOFs (213) PSMA (1) Reactive Oxygen Species (ROS) (1) Reference Standards (21) STAT (3) TrxR (1)
By Research Areas:	Cancer (7) Cardiovascular Disease (4) Endocrinology (1) Infection (8) Inflammation/Immunology (4) Metabolic Disease (8) Neurological Disease (3)

By Targets:

Amino Acid Derivatives (2)

Amyloid-β (1)

Apelin Receptor (APJ) (1)

Apoptosis (2)

Bacterial (4)

Biochemical Assay Reagents (10)

CD38 (1)

DNA/RNA Synthesis (2)

Drug Derivative (7)

Drug Intermediate (12)

Endothelin Receptor (1)

Environmental Pollutants (2)

Fungal (3)

HBV (2)

Herbicide (2)

HSP (1)

HSV (1)

IFNAR (2)

Interleukin Related (1)

Isotope-Labeled Compounds (66)

JAK (3)

Kinesin (1)

mAChR (1)

Mitochondrial Metabolism (1)

MMP (2)

MOFs (213)

PSMA (1)

Reactive Oxygen Species (ROS) (1)

Reference Standards (21)

STAT (3)

TrxR (1)

By Research Areas:

Cancer (7)

Cardiovascular Disease (4)

Endocrinology (1)

Infection (8)

Inflammation/Immunology (4)

Metabolic Disease (8)

Neurological Disease (3)

355

Inhibitors & Agonists

Biochemical Assay Reagents

Peptides

Natural
Products

Recombinant Proteins

Isotope-Labeled Compounds

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-34781

*4'-Trifluoromethyl-2-biphenyl* carboxylic acid**	Drug Derivative	Cardiovascular Disease Metabolic Disease
4'-Trifluoromethyl-2-biphenyl carboxylic acid is an orally active hypolipidemic agent .

HY-Y0747

Iodobenzene 1-Iodobenzene	Biochemical Assay Reagents	Others
Iodobenzene can undergo Ullmann coupling reaction on copper catalyst to generate biphenyl. Iodobenzene can undergo Suzuki reaction with phenylboronic acid to generate biphenyl .

HY-128854

*Dimethyl biphenyl-4,4'-dicarboxylate* 1 Publications Verification	Biochemical Assay Reagents JAK STAT IFNAR DNA/RNA Synthesis HBV	Infection Metabolic Disease
Dimethyl biphenyl-4,4'-dicarboxylate (Biphenyl dimethyl dicarboxylate) is a hepatoprotective agent. Dimethyl biphenyl-4,4'-dicarboxylate stimulates the Jak/Stat signaling pathway and induces the expression of IFN-α-stimulated genes, particularly 6-16 and ISG12. Dimethyl biphenyl-4,4'-dicarboxylate inhibits the replication of pregenomic RNA and HBeAg. Polymer micelles loaded with Dimethyl biphenyl-4,4'-dicarboxylate can serve as carriers for the compound. Dimethyl biphenyl-4,4'-dicarboxylate can be used as an auxiliary improving agent for chronic hepatitis. Dimethyl biphenyl-4,4'-dicarboxylate is applicable to research related to chronic hepatitis B .\n

HY-W594851

Biphenyl-3′,3,4,4′-tetrol BPT	Amyloid-β	Neurological Disease
Biphenyl-3′,3,4,4′-tetrol (BPT) is a potent Aβ40 aggregation inhibitor. Biphenyl-3′,3,4,4′-tetrol (BPT) can be used in the study of neurodegenerative diseases such as Alzheimer's disease .

HY-79106

L-Biphenylalanine [1,1'-biphenyl]-4-propanoic acid, α-amino-, (S)-; 4-biphenylyl-L-alanine; 4-Phenyl-L-phenylalanine; biphenylalanine	Amino Acid Derivatives	Others
L-Biphenylalanine is a phenylalanine derivative .

HY-128431

Arochlor 1254	Reactive Oxygen Species (ROS)	Neurological Disease Metabolic Disease
Arochlor 1254 is a polychlorinated biphenyl (PCB) mixture with biphenyl and 54% chlorine. Aroclor 1254 reduced cell viability and induced overproduction of intracellular reactive oxygen species in a dose-dependent manner. Arochlor 1254 exposure reduces calcium homeostasis, osteoblast differentiation and bone formation .

HY-W002364

*[1,1'-Biphenyl]-4-ylboronic acid*	Biochemical Assay Reagents	Others
[1,1'-Biphenyl]-4-ylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-129844

Biphenyl-4-amidoxime N'-hydroxy-4-phenylbenzene-1-carboximidamide	Drug Intermediate	Others
Biphenyl-4-amidoxime (N'-hydroxy-4-phenylbenzene-1-carboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis.

HY-W017714

*[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid* biphenyl-3,3',5,5'-tetracarboxylic acid fandachem	MOFs	Others
[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid (Biphenyl-3,3',5,5'-tetracarboxylic acid fandachem) is a metal-organic framework (MOF).

HY-W140616

*Ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate*	Drug Intermediate	Others
Ethyl 4'-hydroxy-[1,1'-biphenyl]-4-carboxylate is a 4-O-sulfamoyl-4-biphenyl based compound and can be used for synthesis of other compounds .

HY-W011940S

*4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11*	Isotope-Labeled Compounds	Others
4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d₁₁ is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile .

HY-42874B

*1-([1,1'-Biphenyl]-2-yl)piperazine hydrochloride*	Drug Intermediate	Others
1-([1,1'-Biphenyl]-2-yl)piperazine hydrochloride is a drug intermediate for synthesis of various active compounds.

HY-Y0067

*[1,1'-Biphenyl]-4-carboxylic acid* Potassium biphenyl-4-carboxylate	MOFs	Others
[1,1'-Biphenyl]-4-carboxylic acid (Potassium biphenyl-4-carboxylate) is a metal-organic framework (MOF).

HY-Y0162S1

*[1,1'-Biphenyl]-4-ol-d9*	Isotope-Labeled Compounds	Others
[1,1'-Biphenyl]-4-ol-d₉ is the deuterium labeled [1,1'-Biphenyl]-4-ol .

HY-W075183

*2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine* Tris-biphenyl triazine	MOFs	Others
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine (Tris-biphenyl triazine) is a metal-organic framework (MOF).

HY-W008680

4,4'-Bis(4-aminophenoxy)biphenyl	Herbicide	Others
4,4'-Bis(4-aminophenoxy)biphenyl (Compound 4b) is a phytotoxic biphenyl analogue and inhibits the proliferation of Lemna fronds .

HY-W042487

4-(4-Sulfophenyl)benzenesulfonic acid biphenyl-4,4'-disulphonic acid	MOFs	Others
4-(4-Sulfophenyl)benzenesulfonic acid (Biphenyl-4,4'-disulphonic acid) is a metal-organic framework (MOF).

HY-W106014S

*[1,1'-Biphenyl]-3-amine-13C6 hydrochloride* biphenyl-3-amine-13C6 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-128854R

*Dimethyl biphenyl-4,4'-dicarboxylate (Standard)*	Reference Standards JAK STAT IFNAR DNA/RNA Synthesis HBV	Metabolic Disease
Dimethyl biphenyl-4,4'-dicarboxylate (Biphenyl dimethyl dicarboxylate) (Standard) is the analytical standard of Dimethyl biphenyl-4,4'-dicarboxylate. This product is intended for research and analytical applications. Dimethyl biphenyl-4,4'-dicarboxylate is a hepatoprotectant that can be obtained from Schizandra fructus and may induce a signal transduction similar to that associated with IFN. Dimethyl biphenyl-4,4'-dicarboxylate can be synthesized from bio-derived 4,4’-Dimethylbiphenyl .

HY-Y0162S

*4-Hydroxy biphenyl-d5*	Isotope-Labeled Compounds	Others
4-Hydroxy biphenyl-d₅ is deuterium labeled [1,1'-Biphenyl]-4-ol.

HY-128854S

*Dimethyl biphenyl-4,4'-dicarboxylate-d8*	Isotope-Labeled Compounds	Metabolic Disease
Dimethyl biphenyl-4,4'-dicarboxylate-d₈ is the deuterium labeled Dimethyl biphenyl-4,4'-dicarboxylate . Dimethyl biphenyl-4,4'-dicarboxylate (Biphenyl dimethyl dicarboxylate) is a hepatoprotectant obtained from Schizandra fructus and may induce a signal transduction similar to that associated with IFN .

HY-W718472S

*3,3′-Dichloro biphenyl-13C12*	Isotope-Labeled Compounds	Others
3,3′-Dichloro biphenyl- ¹³C₁₂ is ¹³C labeled 3,3'-Dichloro-1,1'-biphenyl .

HY-W322676R

*[1,1'-Biphenyl]-4-yl(phenyl)methanol (Standard)*	Reference Standards
[1,1'-Biphenyl]-4-yl(phenyl)methanol (Standard) is the analytical standard of [1,1'-Biphenyl]-4-yl(phenyl)methanol. This product is intended for research and analytical applications.

HY-143928S

*4-Hydroxy biphenyl* sulfate-d5 sodium**	Isotope-Labeled Compounds	Others
4-Hydroxy biphenyl sulfate-d₅ (sodium) is the deuterium labeled 4-Hydroxy biphenyl sulfate .

HY-W718532S

*3,3′,4,5′-Tetrachloro biphenyl-13C12*	Isotope-Labeled Compounds	Others
3,3′,4,5′-Tetrachloro biphenyl- ¹³C₁₂ is ¹³C labeled 3,3',4,5'-Tetrachloro-1,1'-biphenyl .

HY-W075183S

*2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10* Tris-biphenyl triazine-d₁₀	Isotope-Labeled Compounds	Others
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d₁₀ (Tris-biphenyl triazine-d₁₀) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine .

HY-W354937S

*2,4,4'-Trichloro-1,1'-biphenyl-d4*	Isotope-Labeled Compounds	Others
2,4,4'-Trichloro-1,1'-biphenyl-d₄ is the deuterium labeled 2,4,4'-Trichloro-1,1'-biphenyl .

HY-W030573

*((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine*	Amino Acid Derivatives	Others
((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine is a phenylalanine derivative .

HY-W140545S

*3,3',4,4'-Tetrachloro-1,1'-biphenyl-d6*	Isotope-Labeled Compounds	Others
3,3',4,4'-Tetrachloro-1,1'-biphenyl-d₆ is the deuterium labeled 3,3',4,4'-Tetrachloro-1,1'-biphenyl .

HY-W613379

Biphenyl-4,4'-diacetic acid	MOFs	Others
Biphenyl-4,4'-diacetic acid is a metal-organic framework (MOF).

HY-W010821

3,3',5,5'-Tetrabromo-1,1'-biphenyl 3,5,3',5'-Tetrabromo-biphenyl	MOFs	Others
3,3',5,5'-Tetrabromo-1,1'-biphenyl (3,5,3',5'-Tetrabromo-biphenyl) is a metal-organic framework (MOF).

HY-Z1129R

*3,5-Dibromo-1,1'-biphenyl* (Standard)**	Reference Standards
3,5-Dibromo-1,1'-biphenyl (Standard) is the analytical standard of 3,5-Dibromo-1,1'-biphenyl. This product is intended for research and analytical applications.

HY-W075382

4,4'-Di(pyridin-4-yl)-1,1'-biphenyl 4,4'-Bis(4-pyridyl)biphenyl	MOFs	Others
4,4'-Di(pyridin-4-yl)-1,1'-biphenyl (4,4'-Bis(4-pyridyl)biphenyl) is a metal-organic framework (MOF).

HY-W113013

*3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-dicarboxylicacid* 3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid	MOFs	Others
3,3'-Diethoxy-[1,1'-biphenyl]-4,4'-dicarboxylicacid (3,3'-Diethoxy-[1,1'-Biphenyl]-4,4'-dicarboxylic acid) is a metal-organic framework (MOF).

HY-W112136

*N,N'-([1,1'-Biphenyl]-4,4'-diyl)diisonicotinamide* N-[4'-(Isonicotinoylamino)[1,1'-biphenyl]-4-yl]isonicotinamide	MOFs	Others
N,N'-([1,1'-Biphenyl]-4,4'-diyl)diisonicotinamide (N-[4'-(Isonicotinoylamino)[1,1'-biphenyl]-4-yl]isonicotinamide) is a metal-organic framework (MOF).

HY-W097765

4,4'-Dimethoxy-1,1'-biphenyl	MOFs	Others
4,4'-Dimethoxy-1,1'-biphenyl is a metal-organic framework (MOF).

HY-W104315

*[1,1'-Biphenyl]-3,4'-dicarboxylic acid*	MOFs	Others
[1,1'-Biphenyl]-3,4'-dicarboxylic acid is a metal-organic framework (MOF).

HY-W093223

*3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid* 3,3'-Diamino-4,4'-dicarboxylic acid-1,1'-biphenyl	MOFs	Others
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid (3,3'-Diamino-4,4'-dicarboxylic acid-1,1'-Biphenyl) is a metal-organic framework (MOF).

HY-W249356

*4'-([1,1'-Biphenyl]-4-yl)-2,2':6',2''-terpyridine* 4'-(biphenyl-4-yl)-2,2'; 6',2''-terpyridine	MOFs	Others
4'-([1,1'-Biphenyl]-4-yl)-2,2':6',2''-terpyridine (4'-(Biphenyl-4-yl)-2,2') is a metal-organic framework (MOF).

HY-W856186

*4'-(4-Pyridinyl)-N,N-bis[4'-(4-pyridinyl)[1,1'-biphenyl]-4-yl][1,1'-biphenyl]-4-amine*	MOFs	Others
4'-(4-Pyridinyl)-N,N-bis[4'-(4-pyridinyl)[1,1'-biphenyl]-4-yl][1,1'-biphenyl]-4-amine is a metal-organic framework (MOF).

HY-W748327

*2,5-Dichloro-1,1'-biphenyl-13C12*	Isotope-Labeled Compounds	Others
2,5-Dichloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,5-Dichloro-1,1'-biphenyl .

HY-W543310

*[1,1'-Biphenyl]-2,4,5-tricarboxylicacid*	MOFs	Others
[1,1'-Biphenyl]-2,4,5-tricarboxylicacid is a metal-organic framework (MOF).

HY-W586872

*[1,1′-Biphenyl]-2,4,4′-tricarboxylic acid*	MOFs	Others
[1,1′-Biphenyl]-2,4,4′-tricarboxylic acid is a metal-organic framework (MOF).

HY-W112930

*4',4'''-(Diazene-1,2-diyl)bis(([1,1'-biphenyl]-4-carboxylicacid))* 4',4'''-Azobis((1,1'-biphenyl)-4-carboxylic) acid	MOFs	Others
4',4'''-(Diazene-1,2-diyl)bis(([1,1'-biphenyl]-4-carboxylicacid)) (4',4'''-Azobis((1,1'-biphenyl)-4-carboxylic) acid) is a metal-organic framework (MOF).

HY-W075501

*Dimethyl 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylate* [1,1'-biphenyl]-3,5-dicarboxylic acid, 4'-hydroxy-, 3,5-dimethyl ester	MOFs	Others
Dimethyl 4'-hydroxy-[1,1'-biphenyl]-3,5-dicarboxylate ([1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-hydroxy-, 3,5-dimethyl ester) is a metal-organic framework (MOF).

HY-W456398

*4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde* 4‘-(1,2,2-Triphenylethenyl)biphenyl-4-formaldehyde	MOFs	Others
4'-(1,2,2-Triphenylvinyl)-[1,1'-biphenyl]-4-carbaldehyde(4‘-(1,2,2-Triphenylethenyl)biphenyl-4-formaldehyde) is a metal-organic framework (MOF).

HY-W748314

*2,2',6-Trichloro-1,1'-biphenyl-13C12*	Isotope-Labeled Compounds	Others
2,2',6-Trichloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',6-Trichloro-1,1'-biphenyl .

HY-W112355

*4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline* 4,7-Bis(biphenyl)-1,10-phenanthroline	MOFs	Others
4,7-Di([1,1'-biphenyl]-4-yl)-1,10-phenanthroline (4,7-Bis(biphenyl)-1,10-phenanthroline) is a metal-organic framework (MOF).

HY-W112981

4,4'-Di(1H-pyrazol-4-yl)-1,1'-biphenyl 4,4'-Bis(1H-pyrazol-4-yl)biphenyl, 4,4'-di(1H-pyrazol-4-yl)biphenyl	MOFs	Others
4,4'-Di(1H-pyrazol-4-yl)-1,1'-biphenyl(4,4'-Bis(1H-pyrazol-4-yl)biphenyl, 4,4'-di(1H-pyrazol-4-yl)biphenyl) is a metal-organic framework (MOF).

HY-W243747S1

*9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d17*	Isotope-Labeled Compounds	Others
9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d₁₇ is the deuterium labeled 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene.

Cat. No.	Product Name	Type

HY-Y0747

Iodobenzene 1-Iodobenzene	Biochemical Assay Reagents
Iodobenzene can undergo Ullmann coupling reaction on copper catalyst to generate biphenyl. Iodobenzene can undergo Suzuki reaction with phenylboronic acid to generate biphenyl .

HY-W002849

Cyjohnphos 2-(Dicyclohexylphosphino)biphenyl	Biochemical Assay Reagents
Cyjohnphos is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Cyjohnphos can be used in combination with a nickel catalyst for the Suzuki-Miyaura arylation of tertiary benzylic acetates with aryl boroxines to produce diaryl and triaryl quaternary stereocenters .

HY-W002364

*[1,1'-Biphenyl]-4-ylboronic acid*	Biochemical Assay Reagents
[1,1'-Biphenyl]-4-ylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W001937

2-Phenylbenzoic acid	Biochemical Assay Reagents
[1,1'-Biphenyl]-2-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-W009877

4-Acetylbiphenyl	Biochemical Assay Reagents
4-Acetylbiphenyl (ACBP) is a biphenyl compound that can be used as a probe molecule to study the structure and function of proteins and to study the properties of lipid membranes .

HY-W008885

*4,4'-Bis(2-sulfostyryl)biphenyl* disodium**	Biochemical Assay Reagents
4,4'-Bis(2-sulfostyryl)biphenyl disodium is an anionic surfactant widely used in various scientific research applications .

Cat. No.	Product Name	Target	Research Area

HY-79106

L-Biphenylalanine [1,1'-biphenyl]-4-propanoic acid, α-amino-, (S)-; 4-biphenylyl-L-alanine; 4-Phenyl-L-phenylalanine; biphenylalanine	Amino Acid Derivatives	Others
L-Biphenylalanine is a phenylalanine derivative .

HY-P10563

Noraramtide BHV-1100	CD38	Cancer
Noraramtide (BHV-1100) is an antibody recruitment molecule. Noraramtide can specifically bind to CD38 molecules to recruit natural killer (NK) cells. Noraramtide enhances the ability of NK cells to kill tumor cells through antibody-dependent cellular cytotoxicity (ADCC). This mechanism allows NK cells to more effectively recognize and eliminate tumor cells while avoiding mutual killing between NK cells. Noraramtide can be used for the study of autologous cancer immunity .

HY-P3350

LS-BF1	Bacterial	Infection
LS-BF1 is a stable and low toxic cationic antimicrobial peptide. LS-BF1 displays broad spectrum of antibacterial activity, including the challenging ESKAPE pathogens, by cell membrane disruptive mechanism. LS-BF1 shows good in vivo efficacy for elimination of bacteria in a mouse infection model[1].

HY-105168

TAK 044	Endothelin Receptor	Cardiovascular Disease
TAK 044 is an antagonist of Endothelin Receptor. TAK 044 strongly inhibits ET-induced deterioration in various animal models. TAK 044 can be used in study ET-related diseases such as acute myocardial infarction,acute renal failure, acute hepatic malfunction, and subarachnoid hemorrhage .

HY-W030573

*((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine*	Amino Acid Derivatives	Others
((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine is a phenylalanine derivative .

HY-P4948

Coumarin-Phalloidin	Biochemical Assay Reagents	Others
Coumarin-phalloidin is a kind of phalloidin labeled with Coumarin (HY-N0709). Coumarin-phalloidin is a new type of actin probe that can be used for triple immunofluorescence microscopic observation of the cell skeleton .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-113573

Protosappanin A PTA	Classification of Application Fields Leguminosae Caesalpinia sappan L. Phenols Polyphenols Plants Inflammation/Immunology Disease Research Fields Source Classification	Interleukin Related JAK STAT
Protosappanin A (PTA), an immunosuppressive ingredient and major biphenyl compound isolated from Caesalpinia sappan L, suppresses JAK2/STAT3-dependent inflammation pathway through down-regulating the phosphorylation of JAK2 and STAT3 .

HY-122365

Inositol nicotinate Inositol niacinate; Hexanicit	Cardiovascular Disease Classification of Application Fields Disease Research Fields	Drug Derivative
Inositol nicotinate (Hexanicit) has vasodilating effects and can be used in research on peripheral arterial disease, showing efficacy when taken orally. Inositol nicotinate does not significantly improve triglyceride levels in mice induced by biphenyl esters .

HY-N8259

Obovatol 1 Publications Verification	Classification of Application Fields Magnoliaceae Lignans Other Diseases Phenols Polyphenols Phenylpropanoids Plants Disease Research Fields Houpoea obovata (Thunberg) N. H. Xia & C. Y. Wu Source Classification	Others
Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb .

HY-W017077

4-Methylbiphenyl 4-Phenyltoluene	Structural Classification Natural Products Classification of Application Fields Metabolic Disease Endogenous metabolite Disease Research Fields Source Classification	Drug Intermediate
4-Methylbiphenyl (4-Phenyltoluene) is an organic compound. 4-Methylbiphenyl has excellent chemical stability and antioxidant properties, and is widely used in industry. 4-Methylbiphenyl can serve as a solvent, coating additive, plastic additive and dye intermediate .

HY-N4299

Caesappanin C	Structural Classification Classification of Application Fields Leguminosae Caesalpinia sappan L. Other Phenylpropanoids Phenols Polyphenols Metabolic Disease Phenylpropanoids Plants Disease Research Fields Source Classification	HSV HSP
Caesappanin C, a biphenyl dimer from the ethanolic extract of the heartwood of Indonesian Caesalpinia sappan L., shows strong proliferation stimulating activity against the primary osteoblastic cells in vitro. Caesappanin C has the potential to stimulate bone formation and regeneration . Caesappanin C can effectively deactivate HSV particles and bind HSV surface glycoprotein B (gB) to inhibit membrane fusion .

HY-N10971

Noraucuparin	Sorbus alnifolia (Sieb. et Zucc.) K. Koch Rosaceae Phenols Polyphenols Plants Source Classification	Fungal
Noraucuparin is a biphenyl-type phytoalexin. Noraucuparin has antifungal effect. Noraucuparin can be isolated from the leaves of Sorbus pohuashanensis .

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-N8259R

Obovatol (Standard)	Magnoliaceae Lignans Phenols Polyphenols Phenylpropanoids Plants Houpoea obovata (Thunberg) N. H. Xia & C. Y. Wu Source Classification	Others Reference Standards
Obovatol (Standard) is the analytical standard of Obovatol (HY-N8259). This product is intended for research and analytical applications. Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb .

HY-N19684

3'-Hydroxy-5-methoxy-3,4-methylenedioxybiphenyl	Structural Classification Monophenols Monnina sylvatica Schltdl. & Cham. Polygalaceae Phenols Plants Source Classification	Fungal
3'-Hydroxy-5-methoxy-3,4-methylenedioxybiphenyl is a biphenyl compound found in Monnina obtusifolia. 3'-Hydroxy-5-methoxy-3,4-methylenedioxybiphenyl has antifungal activity .

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

Cat. No.	Compare	Product Name	Species	Source	Image

HY-P71838

	BPHL Protein, Human (P.pastoris, His-Myc) biphenyl hydrolase like; biphenyl hydrolase related; biphenyl hydrolase-like protein; biphenyl hydrolase-related protein; Bph-rp; Bphl; Bphrp; VACVase; Valacyclovir hydrolase; Valacyclovirase	Human	P. pastoris
	The BPHL protein is a serine hydrolase that catalyzes the hydrolytic activation of amino acid ester prodrugs, such as nucleoside analogs such as valacyclovir and valganciclovir. It converts valacyclovir to acyclovir via hydrolysis. BPHL Protein, Human (P.pastoris, His-Myc) is the recombinant human-derived BPHL protein, expressed by P. pastoris , with N-His, C-Myc labeled tag.

HY-P76177

	BPHL Protein, Human (His) biphenyl hydrolase like; Bph-rp; VACVase; Valacyclovirase; MCNAA	Human	E. coli
	The BPHL protein is a serine hydrolase that catalyzes the hydrolytic activation of amino acid ester prodrugs, such as nucleoside analogs such as valacyclovir and valganciclovir. It converts valacyclovir to acyclovir via hydrolysis. BPHL Protein, Human (His) is the recombinant human-derived BPHL protein, expressed by E. coli , with N-His labeled tag.

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Cat. No.	Product Name	Chemical Structure

HY-W011940S

*4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11*
4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d₁₁ is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile .

HY-Y0162S1

*[1,1'-Biphenyl]-4-ol-d9*
[1,1'-Biphenyl]-4-ol-d₉ is the deuterium labeled [1,1'-Biphenyl]-4-ol .

HY-W414826S

2,4,6-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5
2,4,6-Trichlorobiphenyl-2′,3′,4′,5′,6′-d₅ is the deuterium labeled 2,4,6-Trichloro-1,1'-biphenyl .

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-Y0162S

*4-Hydroxy biphenyl-d5*
4-Hydroxy biphenyl-d₅ is deuterium labeled [1,1'-Biphenyl]-4-ol.

HY-128854S

*Dimethyl biphenyl-4,4'-dicarboxylate-d8*
Dimethyl biphenyl-4,4'-dicarboxylate-d₈ is the deuterium labeled Dimethyl biphenyl-4,4'-dicarboxylate . Dimethyl biphenyl-4,4'-dicarboxylate (Biphenyl dimethyl dicarboxylate) is a hepatoprotectant obtained from Schizandra fructus and may induce a signal transduction similar to that associated with IFN .

HY-W718472S

*3,3′-Dichloro biphenyl-13C12*
3,3′-Dichloro biphenyl- ¹³C₁₂ is ¹³C labeled 3,3'-Dichloro-1,1'-biphenyl .

HY-143928S

*4-Hydroxy biphenyl* sulfate-d5 sodium**
4-Hydroxy biphenyl sulfate-d₅ (sodium) is the deuterium labeled 4-Hydroxy biphenyl sulfate .

HY-W718532S

*3,3′,4,5′-Tetrachloro biphenyl-13C12*
3,3′,4,5′-Tetrachloro biphenyl- ¹³C₁₂ is ¹³C labeled 3,3',4,5'-Tetrachloro-1,1'-biphenyl .

HY-W075183S

*2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10*
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d₁₀ (Tris-biphenyl triazine-d₁₀) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine .

HY-W354937S

*2,4,4'-Trichloro-1,1'-biphenyl-d4*
2,4,4'-Trichloro-1,1'-biphenyl-d₄ is the deuterium labeled 2,4,4'-Trichloro-1,1'-biphenyl .

HY-W140545S

*3,3',4,4'-Tetrachloro-1,1'-biphenyl-d6*
3,3',4,4'-Tetrachloro-1,1'-biphenyl-d₆ is the deuterium labeled 3,3',4,4'-Tetrachloro-1,1'-biphenyl .

HY-142907S

*(2-Fluoro-4-biphenyl)acetic acid-d5*
(2-Fluoro-4-biphenyl)acetic acid-d5 is the deuterium labeled (2-Fluoro-4-biphenyl)acetic acid .

HY-41826S1

*4-Bromo-1,1'-biphenyl-d9*
4-Bromo-1,1'-biphenyl-d₉ is the deuterium labeled 4-Bromo-1,1'-biphenyl.

HY-W702077

*3-Chloro-2-methyl-1,1'-biphenyl-d5*
3-Chloro-2-methyl-1,1'-biphenyl-d₅ (3-Chloro-2-methylbiphenyl-d₅) is the deuterium labeled 3-Chloro-2-methyl-1,1'-biphenyl (HY-W094186).

HY-W354035S

2',3,5-Trichlorobiphenyl-d4
2,3',5'-Trichloro-1,1'-biphenyl-d₄ is the deuterium labeled 2,3',5'-Trichloro-1,1'-biphenyl .

HY-143059S1

N-Trityl olmesartan ethyl ester-d6
N-Trityl olmesartan ethyl ester-d₆ is the deuterium labeled Ethyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-5-carboxylate (HY-W416485).

HY-W743770

O-Desethyl Azilsartan-d4
O-Desethyl Azilsartan-d₄ is the deuterium labeled 2-Oxo-3-((2'-(5-oxo-2,5-Dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid (HY-W612559).

HY-W748327

*2,5-Dichloro-1,1'-biphenyl-13C12*
2,5-Dichloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,5-Dichloro-1,1'-biphenyl .

HY-W748314

*2,2',6-Trichloro-1,1'-biphenyl-13C12*
2,2',6-Trichloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',6-Trichloro-1,1'-biphenyl .

HY-W243747S1

*9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d17*
9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene-d₁₇ is the deuterium labeled 9-([1,1'-Biphenyl]-3-yl)-10-bromoanthracene.

HY-W039433S1

*9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d17*
9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene-d₁₇ is the deuterium labeled 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene.

HY-W718518S

*2,3,4,4′-Tetrachloro biphenyl-13C12*
2,3,4,4′-Tetrachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,4,4'-Tetrachloro-1,1'-biphenyl .

HY-W724316

*2,3',5-Trichloro-1,1'-biphenyl-d6*
2,3',5-Trichloro-1,1'-biphenyl-d₆ is the deuterium labeled 2,3',5-Trichloro-1,1'-biphenyl.

HY-W718525S

*2,3′,4′,5-Tetrachloro biphenyl-13C12*
2,3′,4′,5-Tetrachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,3',4',5-Tetrachloro-1,1'-biphenyl .

HY-W340894S

*3,4,4'-Trichloro-1,1'-biphenyl-d4*
3,4,4'-Trichloro-1,1'-biphenyl-d₄ is the deuterium labeled 3,4,4'-Trichloro-1,1'-biphenyl .

HY-W340893S

*3,4',5-Trichloro-1,1'-biphenyl-d4*
3,4',5-Trichloro-1,1'-biphenyl-d₄ is the deuterium labeled 3,4',5-Trichloro-1,1'-biphenyl .

HY-W104814S

*2',4'-Difluoro-[1,1'-biphenyl]-4-ol-d4*
2',4'-Difluoro-[1,1'-biphenyl]-4-ol-d₄ is the deuterium labeled 2',4'-Difluoro-[1,1'-biphenyl]-4-ol (HY-W104814).

HY-W354105S

*3,3',4,5,5'-Pentachloro biphenyl-13C12*
3,3',4,5,5'-Pentachloro biphenyl- ¹³C₁₂ is ¹³C labeled 3,3',4,5,5'-Pentachloro-1,1'-biphenyl .

HY-W339978S

*2,3,5,6-Tetrachloro-1,1'-biphenyl-d5*
2,3,5,6-Tetrachloro-1,1'-biphenyl-d₅ is the deuterium labeled 2,3,5,6-Tetrachloro-1,1'-biphenyl .

HY-W353970S

*2,2',5,5'-Tetrachloro-1,1'-biphenyl-d3*
2,2',5,5'-Tetrachloro-1,1'-biphenyl-d₃ is the deuterium labeled 2,2',5,5'-Tetrachloro-1,1'-biphenyl .

HY-166896S

*2,3,3',4',5,5'-Hexachloro-1,1'-biphenyl-13C12*
2,3,3',4',5,5'-Hexachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,3',4',5,5'-Hexachloro-1,1'-biphenyl .

HY-W718614S

*2,3,3′,4,5,5′-Hexachloro biphenyl-13C12*
2,3,3′,4,5,5′-Hexachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,3',4,5,5'-Hexachloro-1,1'-biphenyl .

HY-W342709S

*2,2',4,6,6'-Pentachloro-1,1'-biphenyl-d3*
2,2',4,6,6'-Pentachloro-1,1'-biphenyl-d₃ is the deuterium labeled 2,2',4,6,6'-Pentachloro-1,1'-biphenyl .

HY-W355043S

*2,3,4,4',5-Pentachloro-1,1'-biphenyl-d4*
2,3,4,4',5-Pentachloro-1,1'-biphenyl-d₄ is the deuterium labeled 2,3,4,4',5-Pentachloro-1,1'-biphenyl .

HY-W748321

*2,2',3,4',5,6,6'-heptachloro-1,1'-biphenyl-13C12*
2,2',3,4',5,6,6'-heptachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,4',5,6,6'-Heptachloro-1,1'-biphenyl .

HY-W013963S1

*3-Bromo-1,1'-biphenyl-d9*
3-Bromo-1,1'-biphenyl-d₉ (3-Bromobiphenyl-d₉) is a deuterated labeled 3-Bromo-1,1'-biphenyl.

HY-W748346

*2,2′,3,3′,5,5′,6-Heptachloro biphenyl-13C12*
2,2′,3,3′,5,5′,6-Heptachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',5,5',6-Heptachloro-1,1'-biphenyl .

HY-W714574S

*2,2′,3,3′,4,4′,5-Heptachloro biphenyl-13C12*
2,2′,3,3′,4,4′,5-Heptachloro biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl .

HY-166939S

*3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol-13C12*
3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol- ¹³C₁₂ is ¹³C labeled 3,4,5,6-Tetrabromo[1,1′-biphenyl]-2,2′-diol .

HY-W748282

*2,3,3',4,4',5,5',6-Octachloro-1,1'-biphenyl-13C12*
2,3,3',4,4',5,5',6-Octachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,3',4,4',5,5',6-Octachloro-1,1'-biphenyl .

HY-W748349

*2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl-13C12*
2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl .

HY-W740574

*N-([1,1'-Biphenyl]-4-yl)acetamide-d5*
N-([1,1'-Biphenyl]-4-yl)acetamide-d₅ (4-Acetylaminobiphenyl-d₅) is the deuterium labeled N-([1,1'-Biphenyl]-4-yl)acetamide (HY-W014335).

HY-W748355

*2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl-13C12*
2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl .

HY-166889S

*2,4,5-Trichloro-4'-methoxy-biphenyl-13C12*
2,4,5-Trichloro-4'-methoxy-biphenyl- ¹³C₁₂ is ¹³C labeled 2,4,5-Trichloro-4'-methoxy-biphenyl .

HY-W748350

*2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl-13C12*
2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl .

HY-166922S

*2,3,4,5-Tetrachloro-4′-methoxy biphenyl-13C12*
2,3,4,5-Tetrachloro-4′-methoxy biphenyl- ¹³C₁₂ is ¹³C labeled 2,3,4,5-Tetrachloro-4′-methoxy biphenyl .

HY-W748290

*3,4,4',5-Tetrachloro-1,1'-biphenyl-13C12*
3,4,4',5-Tetrachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 3,4,4',5-Tetrachloro-1,1'-biphenyl .

HY-W748343

*2,2',5,5'-Tetrachloro-1,1'-biphenyl-13C12*
2,2',5,5'-Tetrachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 2,2',5,5'-Tetrachloro-1,1'-biphenyl .

HY-W748284

*2,4,4'-Trichloro-1,1'-biphenyl-13C12*
2,4,4'-Trichloro-1,1'-biphenyl- ¹³C₁₂ (2,4,4'-Trichlorobiphenyl- ¹³C₁₂) is ¹³C labeled 2,4,4'-Trichloro-1,1'-biphenyl .

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