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4,4'-Oxydianiline-d<sub>12</sub>

" in MedChemExpress (MCE) Product Catalog:

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Xanthine Oxidase (9) YAP (4) β-catenin (14) β-glucuronidase (3) γ-secretase (1)
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Click Chemistry:	ADC Synthesis (6) Labeling and Fluorescence Imaging (1) PROTAC Synthesis (2) Azide (22) BCN (1) Alkynes (36)
Oligonucleotides:	A (12) Solvents (1) Nucleosides and their Analogs (51) Preservatives (1) C (11) Nucleoside Phosphoramidites (6) G (5) Rat Pre-designed siRNA Sets (9) I (3) Solubilizing Agents (1) siRNA drugs (1) siRNAs (44) T (4) U (22) Emulsifiers (1) Mouse Pre-designed siRNA Sets (10) Cationic Lipids (1) Adjuvant (1) Human Pre-designed siRNA Sets (24)

7472

Inhibitors & Agonists

Screening Libraries

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422

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162

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MCE Kits

Inhibitory Antibodies

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Natural
Products

Recombinant Proteins

4513

Isotope-Labeled Compounds

Antibodies

Click Chemistry

106

Oligonucleotides

Targets Recommended: CD44 P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W653930

4,4'-Sulfonyldiphenol-13C12 Bisphenol S-¹³C<sub>12sub>; Bis(4-hydroxyphenyl) sulfone-¹³C<sub>12sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
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-W011927S

4,4'-Sulfonyldiphenol-d8 1 Publications Verification Bisphenol S (4,4'-Sulfonyldiphenol)-d<sub>8sub>	Isotope-Labeled Compounds	Others
4,4'-Sulfonyldiphenol-d₈ is the deuterium labeled 4,4'-Sulfonyldiphenol .

HY-W014896S

4,4'-Oxydianiline-d12	Isotope-Labeled Compounds	Others
4,4'-Oxydianiline-d₁₂ is the deuterium labeled 4,4'-Oxydianiline .

HY-W753141

p,p'-DDE-13C12 4,4'-DDE-¹³C<sub>12sub>; p,p'-Dichlorodiphenyldichloroethylene-¹³C<sub>12sub>	Isotope-Labeled Compounds Androgen Receptor Drug Metabolite	Endocrinology
p,p'-DDE- ¹³C₁₂ is ¹³C labeled p,p'-DDE. p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC₅₀ of 5 μM and a K_i of 3.5 μM .

HY-B0688S2

Dapsone-13C12 4,4′-Diaminodiphenyl sulfone-¹³C<sub>12sub>; DDS-¹³C<sub>12sub>	Isotope-Labeled Compounds Antibiotic Parasite Bacterial Reactive Oxygen Species (ROS)	Infection Inflammation/Immunology
Dapsone- ¹³C₁₂ is the ¹³C₁₂ labeled Dapsone (HY-B0688). Dapsone (4,4′-Diaminodiphenyl sulfone) is an orally active and blood-brain penetrant sulfonamide antibiotic with bacteriostatic, antimycobacterial and antiprotozoal activities. Dapsone exerts effective antileprosy activity and inhibits folate synthesis in cell extracts of M. leprae. Dapsone is used for dermatologic disorder research, including leprosy, dermatitis herpetiformis, acne vulgaris et al .

HY-B1955S

4',4-Dibromobiphenyl-d8 NSC 2098-d<sub>8sub>; PBB 15-d<sub>8sub>; p,p'-Dibromobiphenyl-d<sub>8sub>	Isotope-Labeled Compounds	Others
4',4-Dibromobiphenyl-d₈ is the deuterium labeled 4',4-Dibromobiphenyl[1].

HY-W024986S

4-(4-Hexoxyphenyl)benzonitrile-13C6 4'-Hexyloxy-4-biphenylcarbonitrile-¹³C<sub>6sub>	Isotope-Labeled Compounds	Others
4-(4-Hexoxyphenyl)benzonitrile- ¹³C₆ (4'-Hexyloxy-4-biphenylcarbonitrile- ¹³C₆) is the ¹³C-labeled 4-(4-Hexoxyphenyl)benzonitrile.

HY-W699637

4-[[(4-Fluorophenyl)imino]methyl]phenol-d4 4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d<sub>4sub>	Isotope-Labeled Compounds	Others
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W748284

*2,4,4'-Trichloro-1,1'-biphenyl-13C12* 2,4,4'-Trichlorobiphenyl-¹³C<sub>12sub>	Isotope-Labeled Compounds	Others
2,4,4'-Trichloro-1,1'-biphenyl- ¹³C₁₂ (2,4,4'-Trichlorobiphenyl- ¹³C₁₂) is ¹³C labeled 2,4,4'-Trichloro-1,1'-biphenyl .

HY-N7171

4,4'-Di-O-methylellagic acid 4,4'-DiOMEA; Nasutin C	Wnt	Cancer
4,4'-Di-O-methylellagic acid (4,4'-DiOMEA; Nasutin C) can be isolated from the Australian termites. 4,4'-Di-O-methylellagic acid is blue-fluorescent under ultra-violet light . 4,4'-Di-O-methylellagic acid inhibits colon cancer cell proliferation via the wnt signal pathway .

HY-141744S

4,4'-Dinitrocarbanilide-d8	Isotope-Labeled Compounds	Others
4,4'-Dinitrocarbanilide-d₈ is the deuterium labeled 4,4'-Dinitrocarbanilide .

HY-W017289S

4,4′-Dipyridyl-d8	Isotope-Labeled Compounds	Others
4,4′-Dipyridyl-d₈ is the deuterium labeled 4,4'-Dipyridyl .

HY-W016189S

4,4'-Dihydroxybiphenyl-d8	Isotope-Labeled Compounds	Others
4,4'-Dihydroxybiphenyl-d₈ is the deuterium labeled 4,4'-Dihydroxybiphenyl .

HY-W767978

*1-(4,4-Dimethylthiochroman-6-yl)ethanone-d8* 6-Acetyl-4,4-dimethylthio-chroman-d<sub>8sub>	Isotope-Labeled Compounds	Others
1-(4,4-Dimethylthiochroman-6-yl)ethanone-d₈ (6-Acetyl-4,4-dimethylthio-chroman-d₈) is the deuterium labeled 1-(4,4-Dimethylthiochroman-6-yl)ethanone (HY-I0187).

HY-W142647S

*2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-d6* Bis(2-hydroxy-4-methoxyphenyl)methanone-d<sub>6sub>	Isotope-Labeled Compounds	Others
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-d₆ (Bis(2-hydroxy-4-methoxyphenyl)methanone-d₆) is deuterium labeled 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone .

HY-W112166

*(E/Z)-4,4'-Dicyanostilbene*	Parasite Drug Isomer	Infection
(E/Z)-4,4'-Dicyanostilbene is the isomer of 4,4'-Dicyanostilbene (HY-W112166A), and can be used as an experimental control. 4,4'-Dicyanostilbene (compound 43) is a potent antimalarial agent against the Dd2 strain, with an EC₅₀ of 27 nM. 4,4'-Dicyanostilbene exhibits in vivo efficacy against methicillin-resistant Staphylococcus aureus (MRSA) .

HY-W014290

4,4′-Diaminobenzophenone	Biochemical Assay Reagents Drug Intermediate	Others
4,4′-Diaminobenzophenone (Compound 8h) is a building block. 4,4′-Diaminobenzophenone is widely used in the dye industry as an intermediate in dyes, pigments and photosensitive materials .

HY-W748332

PCB118-13C12 CDE-99-¹³C<sub>12sub>; PCB No 118-¹³C<sub>12sub>; 2,3',4,4',5-Pentachlorobiphenyl-¹³C<sub>12sub>	Isotope-Labeled Compounds	Others
PCB118- ¹³C₁₂ (CDE-99- ¹³C₁₂; PCB No 118- ¹³C₁₂; 2,3',4,4',5-Pentachlorobiphenyl- ¹³C₁₂) is ¹³C labeled PCB118 .

HY-146286

Anticancer agent 44	Apoptosis	Cancer
Anticancer agent 44 (compound 2a) is a potent anticancer agent. Anticancer agent 44 shows cytotoxicity activity in cancer cells. Anticancer agent 44 induces apoptosis. Anticancer agent 44 shows low toxicity towards activated lymphocytes of human blood .

HY-128854R

*Dimethyl biphenyl-4,4'-dicarboxylate (Standard)*	Others	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-N0067S2

*γ-Aminobutyric acid-4,4-d2* 4-Aminobutyric acid-4,4-d<sub>2sub>	Isotope-Labeled Compounds GABA Receptor Endogenous Metabolite	Neurological Disease
γ-Aminobutyric acid-4,4-d₂ is the deuterium labeled γ-Aminobutyric acid. γ-Aminobutyric acid (4-Aminobutyric acid) is a major inhibitory neurotransmitter in the adult mammalian brain[1][2], binding to the ionotropic GABA receptors (GABAA receptors) and metabotropic receptors (GABAB receptors)[2].

HY-W003371R

CGP 44 645 (Standard)	Drug Metabolite Reference Standards	Others
CGP 44 645 (Standard) is the analytical standard of CGP 44 645. This product is intended for research and analytical applications. CGP 44 645 is the methanol metabolite of Letrozole (HY-14248) and is a molecular indicator for evaluating its metabolic kinetics in microsomes in vitro. Levels of CGP 44 645 in rat liver microsomes may be sex-specific .

HY-W751537

4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6 4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-¹³C<sub>6sub>	Isotope-Labeled Compounds	Others
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

HY-W748290

*3,4,4',5-Tetrachloro-1,1'-biphenyl-13C12* 3,4,4',5-Tetrachlorobiphenyl-¹³C<sub>12sub>	Isotope-Labeled Compounds	Others
3,4,4',5-Tetrachloro-1,1'-biphenyl- ¹³C₁₂ is ¹³C labeled 3,4,4',5-Tetrachloro-1,1'-biphenyl .

HY-W700259

4-(4-Aminophenoxy)-N-methylpicolinamide-d3 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide-d3	Isotope-Labeled Compounds	Others
4-(4-Aminophenoxy)-N-methylpicolinamide-d₃ (4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide-d₃) is the deuterium labeled 4-(4-Aminophenoxy)-N-methylpicolinamide (HY-78034).

HY-W017289

4,4′-Dipyridyl	Biochemical Assay Reagents	Others
4,4′-Dipyridyl is a heterocyclic compound that is used as a building block in many materials and compounds. 4,4′-Dipyridyl is utilized as an electronic and photosensitive building block and bidentate ligand in supramolecular chemistry .

HY-W654082

Bisphenol e-13C6 4,4'-Ethylidenediphenol-¹³C<sub>6sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
Bisphenol e- ¹³C₆ is ¹³C labeled Bisphenol E. Bisphenol E (4,4'-Ethylidenediphenol) is a biochemical reagent .

HY-Y0035R

4,4-Dimethoxy-2-butanone (Standard)	Reference Standards Endogenous Metabolite	Metabolic Disease
4,4-Dimethoxy-2-butanone (Standard) is the analytical standard of 4,4-Dimethoxy-2-butanone. This product is intended for research and analytical applications. 4,4-Dimethoxy-2-butanone is an endogenous metabolite.

HY-W740448

4-(4-Chlorophenyl)cyclohexanol-d5	Isotope-Labeled Compounds	Others
4-(4-Chlorophenyl)cyclohexanol-d₅ is the deuterium labeled 4-(4-Chlorophenyl)cyclohexanol (HY-W109227).

HY-N15380

4,4′-Secalonic acid D	PARP Reactive Oxygen Species (ROS) Caspase Apoptosis Pyroptosis	Cancer
4,4′-Secalonic acid D (Compound 12) is a PARP1 inhibitor. 4,4′-Secalonic acid D induces the accumulation of ROS and DNA damage, activates the caspase-3/GSDME pathway, and triggers apoptosis and pyroptosis of tumor cells by inhibiting PARP1. 4,4′-Secalonic acid D has anti-tumor activity .

HY-128854

*Dimethyl biphenyl-4,4'-dicarboxylate* 1 Publications Verification	Others	Metabolic Disease
Dimethyl biphenyl-4,4'-dicarboxylate (Biphenyl dimethyl 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-W112166A

4,4'-Dicyanostilbene	Bacterial	Infection
4,4'-Dicyanostilbene (compound 43) is a potent antimalarial agent against the Dd2 strain, with an EC₅₀ of 27 nM. 4,4'-Dicyanostilbene exhibits in vivo efficacy against methicillin-resistant Staphylococcus aureus (MRSA) .

HY-42118S

4-(4-Fluorobenzylamino)-1-methylpiperidine-d2 N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine-d<sub>2sub>; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine-d<sub>2sub>	Isotope-Labeled Compounds	Others
4-(4-Fluorobenzylamino)-1-methylpiperidine-d₂ (N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine-d₂) is the deuterium labeled 4-(4-Fluorobenzylamino)-1-methylpiperidine.

HY-W748291

*2,3,4,4',5-Pentachloro-1,1'-biphenyl-13C12* 2,3,4,4',5-Pentachlorobiphenyl-¹³C<sub>12sub>	Isotope-Labeled Compounds	Others
2,3,4,4',5-Pentachloro-1,1'-biphenyl- ¹³C₁₂ (2,3,4,4',5-Pentachlorobiphenyl- ¹³C₁₂) is ¹³C labeled 2,3,4,4',5-Pentachloro-1,1'-biphenyl .

HY-174379

KRAS IN-44	Phosphodiesterase (PDE) Ras PI3K Akt mTOR Apoptosis	Cancer
KRAS IN-44 (Compound S2C2M2) is a PDE6D degrader. KRAS IN-44 inhibits PDE6D-dependent KRAS trafficking and KRAS downstream signaling pathways. KRAS IN-44 down-regulates EGF-induced the phosphorylation of PI3K, AKT, and mTOR. KRAS IN-44 increases Apoptosis. KRAS IN-44 has antitumor activity against hepatoblastoma .

HY-N14302

44-Homooligomycin A	Antibiotic Bacterial	Infection Cancer
44-HomooIigomycin A is an antitumor antibiotic. 44-Homooligomycin A has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. 44-Homooligomycin A has moderate anti-tumor activity against Colon 26 in vivo .

HY-W615671

4,4'-(Cyclohexylidenemethylene)diphenol	Estrogen Receptor/ERR	Others
4,4'-(Cyclohexylidenemethylene)diphenol (Compound 2) is a symmetric cyclic nonsteroidal estrogen. 4,4'-(Cyclohexylidenemethylene)diphenol has high binding affinity for estrogen receptors ERα and ERβ .

HY-N14305

44-Homooligomycin B	Antibiotic Bacterial	Infection Cancer
44-HomooIigomycin B is an antitumor antibiotic. 44-Homooligomycin B has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. 44-Homooligomycin B has moderate anti-tumor activity against Colon 26 in vivo .

HY-W741338

4-(4-Aminophenyl)-3-morpholinone-d4	Isotope-Labeled Compounds	Others
4-(4-Aminophenyl)-3-morpholinone-d₄ is the deuterium labeled 4-(4-Aminophenyl)morpholin-3-one (HY-50187).

HY-W092778S

4,4′-Dibromo diphenyl ether-13C12	Isotope-Labeled Compounds	Others
4,4′-Dibromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 4,4'-Oxybis(bromobenzene) .

HY-156372

AChE-IN-44	Cholinesterase (ChE)	Neurological Disease
AChE-IN-44 (Compound Tap4) is an AChE inhibitor. AChE-IN-44 can be converted into the thiazole salt AChE inhibitor Tat2 .

HY-W745450

4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d16	Isotope-Labeled Compounds	Others
4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d₁₆ is the deuterium labeled 4,4-Bis(4-aminophenylsulfonyl)-azobenzene.

HY-W003371

CGP 44 645	Drug Metabolite	Others
CGP 44 645 is the methanol metabolite of Letrozole (HY-14248) and is a molecular indicator for evaluating its metabolic kinetics in microsomes in vitro. Levels of CGP 44 645 in rat liver microsomes may be sex-specific .

HY-W720006

4,4'-Diapo-ω,ω-carotene-4,4'-dial	Drug Derivative	Others
4,4'-Diapo-ω,ω-carotene-4,4'-dial is a carotenoid pigment. Carotenoids are important biological active, and may regulate cellular differentiation, growth control, photooxidative protection, cell membrane stability, photosynthesis, vision process and nutrition .

HY-145844

EGFR-IN-44	EGFR Apoptosis	Cancer
EGFR-IN-44 (Compound 6a) is a potent, orally active EGFR tyrosine kinase inhibitor with an IC₅₀ of 4.11 nM. EGFR-IN-44 induces cell apoptosis and shows an oral bioavailability value of 33.57%. EGFR-IN-44 can be studied for non-small-cell lung cancers .

HY-W037331

4,4-Difluorobenzhydrol Bis(4-fluorophenyl)methanol	mAChR	Others
4,4-Difluorobenzhydrol is a precursor of a mAChR antagonist, and its derivative 4,4-Difluorobenzhydrol Carbamate can selectively target the M1 subtype .

HY-141932S

4,4′-Methylenedianiline-15N2, 13C	Isotope-Labeled Compounds	Others
4,4′-Methylenedianiline- ¹⁵N₂, ¹³C is the ¹³C and ¹⁵N labeled 4,4′-Methylenedianiline .

HY-150500

HDAC-IN-44	HDAC	Cancer
HDAC-IN-44 is a HDAC inhibitor with the IC₅₀ value of 61.2 nM. HDAC-IN-44 shows high anticancer activity towards multiple cancer cell lines .

HY-W741560

4,4-Dimethyl retinoic acid	Biochemical Assay Reagents
4,4-Dimethyl retinoic acid is a kind of biochemical reagent.

HY-176172

BTK-IN-44	Btk	Cancer
BTK-IN-44 (Compound 10) is a potent noncovalent inhibitor of Bruton’s tyrosine kinase (BTK) with an IC₅₀ value of 24.7 nM. BTK-IN-44 interferes with signaling pathways of B cell malignancies, showing antitumor effects in lymphoma cells. BTK-IN-44 is promising for research of B cell malignancies (such as lymphoma) .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-136064

4,4'-Dimethoxychalcone 1 Publications Verification	Structural Classification Chalcones Flavonoids other families Classification of Application Fields Source classification Metabolic Disease Plants Disease Research Fields	Autophagy
4,4'-Dimethoxychalcone acts as a natural autophagy inducer with anti-ageing properties .

HY-Y0035

4,4-Dimethoxy-2-butanone	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
4,4-Dimethoxy-2-butanone is an endogenous metabolite.

HY-N7171

4,4'-Di-O-methylellagic acid 4,4'-DiOMEA; Nasutin C	Structural Classification Animals Source classification Phenols Polyphenols	Wnt
4,4'-Di-O-methylellagic acid (4,4'-DiOMEA; Nasutin C) can be isolated from the Australian termites. 4,4'-Di-O-methylellagic acid is blue-fluorescent under ultra-violet light . 4,4'-Di-O-methylellagic acid inhibits colon cancer cell proliferation via the wnt signal pathway .

HY-Y0035R

4,4-Dimethoxy-2-butanone (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Reference Standards Endogenous Metabolite
4,4-Dimethoxy-2-butanone (Standard) is the analytical standard of 4,4-Dimethoxy-2-butanone. This product is intended for research and analytical applications. 4,4-Dimethoxy-2-butanone is an endogenous metabolite.

HY-N15380

4,4′-Secalonic acid D	Structural Classification Xanthones Animals Source classification Phenols	PARP Reactive Oxygen Species (ROS) Caspase Apoptosis Pyroptosis
4,4′-Secalonic acid D (Compound 12) is a PARP1 inhibitor. 4,4′-Secalonic acid D induces the accumulation of ROS and DNA damage, activates the caspase-3/GSDME pathway, and triggers apoptosis and pyroptosis of tumor cells by inhibiting PARP1. 4,4′-Secalonic acid D has anti-tumor activity .

HY-N14302

44-Homooligomycin A	Structural Classification Natural Products Microorganisms Source classification	Antibiotic Bacterial
44-HomooIigomycin A is an antitumor antibiotic. 44-Homooligomycin A has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. 44-Homooligomycin A has moderate anti-tumor activity against Colon 26 in vivo .

HY-N14305

44-Homooligomycin B	Structural Classification Natural Products Microorganisms Source classification	Antibiotic Bacterial
44-HomooIigomycin B is an antitumor antibiotic. 44-Homooligomycin B has activity against fungi such as Aspergillus, Penicillium and Fusarium, but not against yeast and bacteria. 44-Homooligomycin B has moderate anti-tumor activity against Colon 26 in vivo .

HY-W720006

4,4'-Diapo-ω,ω-carotene-4,4'-dial	Structural Classification Natural Products Source classification Araucariaceae Plants Araucaria cunninghamii Mudie	Drug Derivative
4,4'-Diapo-ω,ω-carotene-4,4'-dial is a carotenoid pigment. Carotenoids are important biological active, and may regulate cellular differentiation, growth control, photooxidative protection, cell membrane stability, photosynthesis, vision process and nutrition .

HY-N11796

Anti-inflammatory agent 44	Structural Classification Flavonoids Flavones Source classification Phenols Polyphenols Aizoaceae Plants Tetragonia tetragonioides (Pall.) Kuntze	Biochemical Assay Reagents
Anti-inflammatory agent 44 (compound 1) is a 6-methoxyflavonol glycoside, with anti-inflammatory activity. Anti-inflammatory agent 44 can be isolated from the aerial parts of Tetragonia tetragonoides .

HY-N9225

4',4'''-Di-O-methylisochamaejasmin	Flavonoids Classification of Application Fields Thymelaeaceae Source classification Phenols Polyphenols Plants Biflavones Disease Research Fields Cancer Stellera chamaejasme L.	Others
4',4'''-Di-O-methylisochamaejasminexhibits anti-cancer effect .

HY-W009390A

4,4'-Disulfanediylbis(2-aminobutanoic acid)	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
4,4'-Disulfanediylbis(2-aminobutanoic acid) is an endogenous metabolite.

HY-N1877

4',4'''-Di-O-methylcupressuflavone	Structural Classification Flavonoids Phyllanthaceae Source classification Phyllanthus sellowianus (Klotzsch) Müll.Arg. Plants Biflavones	Others
4',4'''-Di-O-methylcupressuflavone can be isolated from Phyllanthus sellmianus .

HY-N9257

8-Hydroxypinoresinol4,4'-di-O-β-D-glucopyranoside	Structural Classification Polysaccharides Source classification Plants Valerianaceae Valeriana amurensis Smir. ex Komarov Saccharides	Others
8-Hydroxypinoresinol4,4'-di-O-β-D-glucopyranoside (Compound 7) is a compound derived from roots and rhizomes. 8-Hydroxypinoresinol4,4'-di-O-β-D-glucopyranoside could prevent neurotoxicity in PC12 cells .

HY-N2798

*Lariciresinol-4,4'-dimethyl ether-9-acetate*	Structural Classification Araucaria angustifolia (Bertol.) O. Kuntze Source classification Lignans Araucariaceae Phenylpropanoids Plants	Others
Lariciresinol-4,4'-dimethyl ether-9-acetate (compound IIId) is a derivative of larch resin alcohol .

HY-N11274

T-MAS 4,4-Dimethylzymosterol; 14-Norlanosterol	Structural Classification Microorganisms Terpenoids Source classification Diterpenoids	Others
T-MAS (4,4-Dimethylzymosterol) serves as an intermediate in cholesterol biosynthesis, stimulating oocytes for meiosis and modulating cumulus expansion.

HY-N8866

*3,2'-Dihydroxy-4,4'-dimethoxychalcone*	Structural Classification Chalcones Flavonoids Microorganisms Source classification	Others
3,2'-Dihydroxy-4,4'-dimethoxychalcone is a Chalcones product that can be isolated from the resins of Xanthorrhoea hastilis .

HY-N9136

*2',6'-Dihydroxy-4,4'-dimethoxychalcone*	Structural Classification Chalcones Flavonoids Source classification Plants Cephalotaxaceae Cephalotaxus sinensis (Rehder & E. H. Wilson) H. L. Li	Others
2',6'-Dihydroxy-4,4'-dimethoxychalcone is a Chalcones product that can be isolated from the herbs of Cephalotaxus sinensis .

HY-N1744

4,4'-Dihydroxy-2',6'-dimethoxychalcone	Structural Classification Chalcones Flavonoids Source classification Plants Alpinia galanga (L.) Willd. Zingiberaceae	Others
4,4'-Dihydroxy-2',6'-dimethoxychalcone is a Chalcones product that can be isolated from the herbs of Alpinia galanga .

HY-W024604

4,4-Dimethyl-2-cyclopenten-1-one 4,4-Dimethylcyclopent-2-enone	Apocynaceae Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Plants Apocyniveneti Folium Disease Research Fields Cancer	Others
4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity .

HY-N8184

4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone	Dracaena cochinchinensis (Lour.) S. C. Chen Classification of Application Fields Source classification Phenols Polyphenols Agavaceae Plants Disease Research Fields Inflammation/Immunology	COX
4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone exhibits COX-1 and COX-2 inhibitory activity .

HY-N13684

4-(4-Hydroxy-3-methoxyphenyl)butane-1,2-diol	Structural Classification Monophenols Calophyllum inophyllum L. Source classification Phenols Plants Calophyllaceae	Others
4-(4-Hydroxy-3-methoxyphenyl)butane-1,2-diol is a natural product .

HY-N9101

4,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan	Structural Classification Caprifoliaceae Source classification Lignans Phenylpropanoids Viburnum cylindricum Buch.-Ham. ex D. Don Plants	Others
4,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan is a lignans that can be isolated from the Viburnum foetidum. 4,4'-Dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan has cytotoxicity against A549, SK-OV-3, SKMEL-2 and HCT15 cell line with IC₅₀s of 67.14, 67.38, 64.11 and 76.31 μg/mL, respectively .

HY-N12333

4,4-Di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol	Structural Classification Schisandra propinqua (Wall.) Baill. Source classification Lignans Phenols Phenylpropanoids Plants Schisandraceae	Others
4,4-Di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol is a Phenols product that can be isolated from the herbs of Schisandra propinqua .

HY-N13198

4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside	Structural Classification Rhodiola sacra (Prain ex Raym.-Hamet) S. H. Fu Crassulaceae Source classification Phenols Polyphenols Plants	Endogenous Metabolite
4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside is a pancreatic lipase inhibitor, with an IC₅₀ value of 2.91 μM. 4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside can effectively reduce lipid absorption and regulate obesity-related metabolic disorders, making it useful for research on obesity .

HY-N4196

4-(4'-Hydroxyphenyl)-2-butanone4'-O-β-D-(2''-O-galloyl-6''-O-p-coumaroyl)glucopyranoside	Structural Classification Polygonaceae Source classification Phenols Polyphenols Plants Rheum tanguticum	Others
4-(4'-Hydroxyphenyl)-2-butanone4'-O-β-D-(2''-O-galloyl-6''-O-p-coumaroyl)glucopyranoside is a natural product .

HY-N8786

*2,4,4'-Trihydroxydihydrochalcone*	Structural Classification Chalcones Flavonoids Dracaena draco (L.) L. Source classification Agavaceae Plants	Others
2,4,4'-Trihydroxydihydrochalcone is a Chalcones product that can be isolated from the resin of Dracaena draco. .

HY-N1764

*3,4,4',7-Tetrahydroxyflavan*	Structural Classification Flavonols Flavonoids Source classification Plants Toxicodendron vernicifluum (Stokes) F. A. Barkl. Anacardiaceae	Others
3,4,4',7-Tetrahydroxyflavan is a Flavonoids product that can be isolated from the barks of Toxicodendron verniciflua .

HY-N14893

Cetoniacytone B	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Others
Cetoniacytone B can inhibit the growth of HEPG2 and MCF7 human tumor cell lines, with GI₅₀ values of 4.4 μM .

HY-N11129

*3',4,4',6-Tetrahydroxyaurone 4-O-β-D-glucoside*	Structural Classification Crotalaria albida Heyne ex Roth Flavonoids Flavones Leguminosae Source classification Plants	Endogenous Metabolite
3',4,4',6-Tetrahydroxyaurone 4-O-β-D-glucoside is a chalcone glucoside that can be found in Acacia dealbata .

HY-125833

Alpha-Naphthoflavone 5+ Cited Publications	Flavonoids Flavones Source classification Indigofera heterantha Wall. ex Brand. Plants Compositae Disease Research Fields Cancer	Cytochrome P450 Aryl Hydrocarbon Receptor Apoptosis
Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b > IC < sub > 50 < / sub > < / b > and < b > K < sub > I < / sub > < / b > value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis .

HY-N10607

*2'-Hydroxy-3,4,4',6'-tetramethoxychalcone*	Source classification Piperaceae Plants Piper obliquum Ruiz & Pav.	Bacterial
2'-Hydroxy-3,4,4',6'-tetramethoxychalcone (Compound 5) has antibacterial activity, with a MIC value of 10 μg/mL for E. coli and S. epidermis. 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone can be isolated from Piper obliquum .

HY-N13163

2-Epitripdiolide	Structural Classification Terpenoids Source classification Celastraceae Diterpenoids Tripterygium wilfordii Hook. f. Plants	Others
2-Epitripdiolide is a diterpenoid compound derived from Tripterygium hypoglaucum with significant antitumor activity. Its IC₅₀ values against A549, KB, KBvin, and MDA-MB-231 cells are 1.34, 0.4, 4.4, and 1.2 nM, respectively .

HY-125833R

Alpha-Naphthoflavone (Standard)	Flavonoids Flavones Source classification Indigofera heterantha Wall. ex Brand. Plants Compositae	Cytochrome P450 Aryl Hydrocarbon Receptor Apoptosis
Alpha-Naphthoflavone (Standard) is the analytical standard of Alpha-Naphthoflavone. This product is intended for research and analytical applications. Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b > IC < sub > 50 < / sub > < / b > and < b > K < sub > I < / sub > < / b > value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis .

HY-N10906

*(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one*	Structural Classification Terpenoids Sesquiterpenes Source classification Plants Lauraceae Lindera aggregata (Sims) Kosterm.	Others
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone .

HY-N11799

Neochilenin 3-O-Methylquercetin 4′-O-glucoside	Structural Classification Flavonoids Source classification Plants Compositae Other Flavonoids	Others
Neochilenin (3-O-Methylquercetin 4 '-O-glucoside) is a glycoside of 3-O-methylquercetin, which can be isolated from the sub-family Cereoideae (Cactaceae). .

HY-N11048

Amycolatopsin A	Infection Structural Classification Microorganisms Classification of Application Fields Terpenoids Sesquiterpenes Source classification Disease Research Fields Cancer	Bacterial
Amycolatopsin A is a 20-membered macrolide, that can be isolated from a strain of the rare actinomycete Amycolatopsis sp. MST‐108494. Amycolatopsin A shows antimycobacterial activity against Mycobacterium bovis (BCG) and M. tuberculosis (H37Rv) with IC₅₀ values of 0.4 µM and 4.4 µM, respectively .

HY-N8106

*7,15-Dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oic acid*	Triterpenes Classification of Application Fields Terpenoids Source classification Polyporaceae Plants Disease Research Fields Cancer	Others
7,15-Dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oic acid is one of the ganoderma triterpenoids which have been recognised as an important bioactive ingredient in Ganoderma Lucidum Karst. 7,15-Dihydroxy-4,4,14-trimethyl-3,11-dioxochol-8-en-24-oic acid can be used for the research of various etiologies .

HY-W011474

Geranylgeraniol	Structural Classification Natural Products Microorganisms	NF-κB
Geranylgeraniol is an orally acitve vitamin K₂ sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model .

HY-155704

Lyciumamide A	Structural Classification Lycium barbarum L. Source classification Phenols Polyphenols Solanaceae Plants	PPAR
DPP-IV-IN-5 is isolated from the fruits of Lycium barbarum. DPP-IV-IN-5 exerts moderate agonistic activities for peroxisome proliferator-activated receptor (PPARγ) with EC₅₀ values of 10.09 - 44.26 μM and also presents inhibitory activity on dipeptidyl peptidase-4 (DPPIV) with an IC₅₀ value of 47.13 μM .

HY-N15356

9-Oxooctadecanedioic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Plants Quercus suber L. Fagaceae	Bacterial
9-Oxooctadecanedioic acid is an α,ω-dicarboxylic fatty acid monomer found in the cork suberin of Quercus suber. It contributes to the formation of the hydrophobic barrier structure in plant cell walls and may play an important role in functions such as water resistance and protection against microbial penetration .

HY-P2274

Argifin	Infection Structural Classification Natural Products Microorganisms Classification of Application Fields Source classification Disease Research Fields	Parasite
Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC₅₀s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively .

HY-N3806

Enniatin B	Infection Cardiovascular Disease Alkaloids Microorganisms Classification of Application Fields Source classification Disease Research Fields	Acyltransferase ERK
Enniatin B is a Fusarium mycotoxin. Enniatin B inhibits acyl-CoA: cholesterol acyltransferase (ACAT) activity with an IC₅₀ of 113 μM in an enzyme assay using rat liver microsomes . Enniatins B decreases the activation of ERK (p44/p42) .

HY-W011474R

Geranylgeraniol (Standard)	Structural Classification Natural Products Microorganisms	Reference Standards NF-κB
Geranylgeraniol (Standard) is the analytical standard of Geranylgeraniol. This product is intended for research and analytical applications. Geranylgeraniol is an orally acitve vitamin K2 sub-type, an intermediate of the mevalonate pathway. Geranylgeraniol targets NF-kB signaling pathway and could alleviate LPS-induced microglial inflammation in animal model [4].

HY-N10192

Aculene D	Infection Microorganisms Classification of Application Fields Terpenoids Sesquiterpenes Source classification Disease Research Fields	Endogenous Metabolite Bacterial
Aculene D, a fungal metabolite, shows quorum sensing (QS) inhibitory activity against Chromobacterium violaceum CV026, and could significantly reduce violacein production in N-hexanoyl-l-homoserine lactone (C6-HSL) induced C. violaceum CV026 cultures at sub-inhibitory concentrations .

HY-N0662

Amentoflavone 5+ Cited Publications Didemethyl-ginkgetin	Structural Classification Flavonoids Classification of Application Fields Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring Disease Research Fields Cancer	Reactive Oxygen Species (ROS) Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase .

HY-N15496

Fusaproliferin FUS	Structural Classification Microorganisms Terpenoids Sesquiterpenes Source classification	Reactive Oxygen Species (ROS) NO Synthase Interleukin Related TNF Receptor p38 MAPK ERK IKK NF-κB
Fusaproliferin is a sesterterpene mycotoxin isolated from Fusarium solani. Fusaproliferin reverse Lipopolysaccharides (HY-D1056) stimulation and the NF-κB and MAPKs signaling pathways contribute to the anti-inflammatory process. Fusaproliferin exhibits affinity for the TLR4 protein with K_D values of 28.6 μM. Fusaproliferin shows cytotoxicity against pancreatic cancer cell with rapid and sub-micromolar IC₅₀ .

HY-W011370

Pelargonidin chloride 1 Publications Verification	Structural Classification Anthocyans Flavonoids Classification of Application Fields Leguminosae Source classification Other Diseases Phenols Polyphenols Plants Phaseolus vulgaris Linn. Disease Research Fields	Quinone Reductase Reactive Oxygen Species (ROS)
Pelargonidin chloride is an anthocyanidin and also is a scavenger of nitric oxide radical and has antioxidant activities. Pelargonidin inhibits cell viability and induces cell cycle arrest at sub-G1 phase. Pelargonidin chloride increases the mRNA and protein expression of HO-1, NQO1, Nrf2. Pelargonidin chloride improves Aβ-induced memory and learning impairment .

HY-N14989

Fluostatin A	Structural Classification Natural Products Microorganisms Source classification	Dipeptidyl Peptidase
Fluostatin A inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC₅₀ is 0.44 μg/mL .

HY-P2274R

Argifin (Standard)	Structural Classification Natural Products Microorganisms Source classification	Reference Standards Parasite
Argifin (Standard) is the analytical standard of Argifin. This product is intended for research and analytical applications. Argifin is a sub-nanomolar chitinase inhibitor produced by soil microorganisms, with IC50s of 0.025 μM, 6.4 μM , 1.1 μM and 4.5 μM for SmChiA (Serratia marcescens chitinaese A), SmChiB, Aspergillus fumigatus chitinase B1 and human chitotriosidase, respectively[1].

HY-B1473A

Serotonin 10+ Cited Publications 5-Hydroxytryptamine; 5-HT	Alkaloids Structural Classification Endogenous metabolite Indole Alkaloids	5-HT Receptor COMT Endogenous Metabolite
Serotonin is a monoamine neurotransmitter in the CNS and an endogenous 5-HT receptor agonist. Serotonin is also a catechol O-methyltransferase (COMT) inhibitor with a K_i of 44 μM.

Cat. No.	Product Name	Chemical Structure

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-W011927S

4,4'-Sulfonyldiphenol-d8 1 Publications Verification
4,4'-Sulfonyldiphenol-d₈ is the deuterium labeled 4,4'-Sulfonyldiphenol .

HY-141744S

4,4'-Dinitrocarbanilide-d8
4,4'-Dinitrocarbanilide-d₈ is the deuterium labeled 4,4'-Dinitrocarbanilide .

HY-W014896S

4,4'-Oxydianiline-d12
4,4'-Oxydianiline-d₁₂ is the deuterium labeled 4,4'-Oxydianiline .

HY-W753141

p,p'-DDE-13C12
p,p'-DDE- ¹³C₁₂ is ¹³C labeled p,p'-DDE. p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC₅₀ of 5 μM and a K_i of 3.5 μM .

HY-B0688S2

Dapsone-13C12

Dapsone- ¹³C₁₂ is the ¹³C₁₂ labeled Dapsone (HY-B0688). Dapsone (4,4′-Diaminodiphenyl sulfone) is an orally active and blood-brain penetrant sulfonamide antibiotic with bacteriostatic, antimycobacterial and antiprotozoal activities. Dapsone exerts effective antileprosy activity and inhibits folate synthesis in cell extracts of M. leprae. Dapsone is used for dermatologic disorder research, including leprosy, dermatitis herpetiformis, acne vulgaris et al .

HY-B1955S

4',4-Dibromobiphenyl-d8
4',4-Dibromobiphenyl-d₈ is the deuterium labeled 4',4-Dibromobiphenyl[1].

HY-W024986S

4-(4-Hexoxyphenyl)benzonitrile-13C6
4-(4-Hexoxyphenyl)benzonitrile- ¹³C₆ (4'-Hexyloxy-4-biphenylcarbonitrile- ¹³C₆) is the ¹³C-labeled 4-(4-Hexoxyphenyl)benzonitrile.

HY-W699637

4-[[(4-Fluorophenyl)imino]methyl]phenol-d4
4-[[(4-Fluorophenyl)imino]methyl]phenol-d₄ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol-d₄) is the deuterium labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

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 .

HY-W017289S

4,4′-Dipyridyl-d8
4,4′-Dipyridyl-d₈ is the deuterium labeled 4,4'-Dipyridyl .

HY-W016189S

4,4'-Dihydroxybiphenyl-d8
4,4'-Dihydroxybiphenyl-d₈ is the deuterium labeled 4,4'-Dihydroxybiphenyl .

HY-W767978

*1-(4,4-Dimethylthiochroman-6-yl)ethanone-d8*
1-(4,4-Dimethylthiochroman-6-yl)ethanone-d₈ (6-Acetyl-4,4-dimethylthio-chroman-d₈) is the deuterium labeled 1-(4,4-Dimethylthiochroman-6-yl)ethanone (HY-I0187).

HY-W142647S

*2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-d6*
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-d₆ (Bis(2-hydroxy-4-methoxyphenyl)methanone-d₆) is deuterium labeled 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone .

HY-W748332

PCB118-13C12
PCB118- ¹³C₁₂ (CDE-99- ¹³C₁₂; PCB No 118- ¹³C₁₂; 2,3',4,4',5-Pentachlorobiphenyl- ¹³C₁₂) is ¹³C labeled PCB118 .

HY-N0067S2

*γ-Aminobutyric acid-4,4-d2*
γ-Aminobutyric acid-4,4-d₂ is the deuterium labeled γ-Aminobutyric acid. γ-Aminobutyric acid (4-Aminobutyric acid) is a major inhibitory neurotransmitter in the adult mammalian brain[1][2], binding to the ionotropic GABA receptors (GABAA receptors) and metabotropic receptors (GABAB receptors)[2].

HY-W751537

4-[[(4-Fluorophenyl)imino]methyl]phenol-13C6
4-[[(4-Fluorophenyl)imino]methyl]phenol- ¹³C₆ (4-{(E)-[(4-Fluorophenyl)imino]methyl}phenol- ¹³C₆) is the ¹³C-labeled 4-[[(4-Fluorophenyl)imino]methyl]phenol (HY-W014178).

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-W700259

4-(4-Aminophenoxy)-N-methylpicolinamide-d3
4-(4-Aminophenoxy)-N-methylpicolinamide-d₃ (4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide-d₃) is the deuterium labeled 4-(4-Aminophenoxy)-N-methylpicolinamide (HY-78034).

HY-W654082

Bisphenol e-13C6
Bisphenol e- ¹³C₆ is ¹³C labeled Bisphenol E. Bisphenol E (4,4'-Ethylidenediphenol) is a biochemical reagent .

HY-W740448

4-(4-Chlorophenyl)cyclohexanol-d5
4-(4-Chlorophenyl)cyclohexanol-d₅ is the deuterium labeled 4-(4-Chlorophenyl)cyclohexanol (HY-W109227).

HY-42118S

4-(4-Fluorobenzylamino)-1-methylpiperidine-d2
4-(4-Fluorobenzylamino)-1-methylpiperidine-d₂ (N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine-d₂) is the deuterium labeled 4-(4-Fluorobenzylamino)-1-methylpiperidine.

HY-W748291

*2,3,4,4',5-Pentachloro-1,1'-biphenyl-13C12*
2,3,4,4',5-Pentachloro-1,1'-biphenyl- ¹³C₁₂ (2,3,4,4',5-Pentachlorobiphenyl- ¹³C₁₂) is ¹³C labeled 2,3,4,4',5-Pentachloro-1,1'-biphenyl .

HY-W741338

4-(4-Aminophenyl)-3-morpholinone-d4
4-(4-Aminophenyl)-3-morpholinone-d₄ is the deuterium labeled 4-(4-Aminophenyl)morpholin-3-one (HY-50187).

HY-W092778S

4,4′-Dibromo diphenyl ether-13C12
4,4′-Dibromo diphenyl ether- ¹³C₁₂ is ¹³C labeled 4,4'-Oxybis(bromobenzene) .

HY-W745450

4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d16
4,4-Bis(4-aminophenylsulfonyl)-azobenzene-d₁₆ is the deuterium labeled 4,4-Bis(4-aminophenylsulfonyl)-azobenzene.

HY-141932S

4,4′-Methylenedianiline-15N2, 13C
4,4′-Methylenedianiline- ¹⁵N₂, ¹³C is the ¹³C and ¹⁵N labeled 4,4′-Methylenedianiline .

HY-B0688S3

Dapsone-15N2

Dapsone- ¹⁵N₂ (4,4′-Diaminodiphenyl sulfone- ¹⁵N₂) is ¹⁵N labeled Dapsone. Dapsone (4,4′-Diaminodiphenyl sulfone) is an orally active and blood-brain penetrant sulfonamide antibiotic with bacteriostatic, antimycobacterial and antiprotozoal activities . Dapsone?exerts effective antileprosy activity?and inhibits folate synthesis in cell extracts of?M. leprae. Dapsone is used for dermatologic disorder research, including leprosy, dermatitis herpetiformis, acne vulgaris et al .

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-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-W777094

*1-Acetyl-4-(4-hydroxyphenyl)piperazine-d8*
1-Acetyl-4-(4-hydroxyphenyl)piperazine-d₈ (Tetraethoxy C methyl propane-d₈) is the deuterium labeled 1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone (HY-W014037).

HY-W015882S

4-Methylpentanoic acid-d12
4-Methylpentanoic acid-d₁₂ is the deuterium labeled 4-Methylpentanoic acid. 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA) .

HY-W748354

*2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl-13C12*
2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl- ¹³C₁₂ (2,2',4,4',6,6'-Hexachlorobiphenyl- ¹³C₁₂) is ¹³C labeled 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl .

HY-W748345

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

HY-B1986S

p,p'-DDE-d8
p,p'-DDE-d₈ is the deuterium labeled p,p'-DDE . p,p'-DDE (4,4'-DDE), a major metabolite of persistent dichlorodiphenyltrichloroethane (DDT), is a potent androgen receptor antagonist, with an IC₅₀ of 5 μM and a K_i of 3.5 μM .

HY-W585918S

4,4'-Dihydroxydiphenylmethane-d10
4,4'-Dihydroxydiphenylmethane-d₁₀ is a deuterium labeled compound.

HY-W280618S

4-(4-Chloro-2-methylphenoxy)butanoic acid-d3
4-(4-Chloro-2-methylphenoxy)butanoic acid-d₃ is the deuterium labeled 4-(4-Chloro-2-methylphenoxy)butanoic acid .

HY-W750145

4,4'-(Hexane-3,4-diyl)bis(methoxybenzene)-d4
4,4'-(Hexane-3,4-diyl)bis(methoxybenzene)-d₄ is the deuterium labeled 4,4'-(Hexane-3,4-diyl)bis(methoxybenzene) (HY-W788245).

HY-W746549

*(S)-4-(4-Nitrobenzyl)oxazolidin-2-one-d6*
(S)-4-(4-Nitrobenzyl)oxazolidin-2-one-d₆ is the deuterium labeled (S)-4-(4-Nitrobenzyl)oxazolidin-2-one (HY-W615647).

HY-B0688S1

Dapsone-d4

Dapsone-d₄ is the deuterium labeled Dapsone. Dapsone (4,4′-Diaminodiphenyl sulfone) is an orally active and blood-brain penetrant sulfonamide antibiotic with bacteriostatic, antimycobacterial and antiprotozoal activities . Dapsone?exerts effective antileprosy activity?and inhibits folate synthesis in cell extracts of?M. leprae. Dapsone is used for dermatologic disorder research, including leprosy, dermatitis herpetiformis, acne vulgaris et al .

HY-W014901S1

Bisphenol F-13C12

Bisphenol F- ¹³C₁₂ is the ¹³C labeled Bisphenol F (HY-W014901). Bisphenol F is an orally active endocrine disruptor. Bisphenol F promotes ROS generation, upregulates p-AKT/p-GSK3β, and induces Apoptosis. Bisphenol F interferes with glucose metabolism, affects neurodevelopment and reproductive function. Bisphenol F reduces social novelty preference in mouse offspring. Bisphenol F can be used in bone, blood, and fat-related studies. Bisphenol F is used as a substitute for Bisphenol A (HY-18260) .

HY-W740498

Raspberry ketone-d5
Raspberry ketone-d₅ (Frambione-d₅; 4-(4-Hydroxyphenyl)-2-butanone-d₅) is the deuterium labeled Raspberry ketone (HY-N1426). Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity.

HY-Y1217S

1-Cyclohexanol-d12
1-Cyclohexanol-d₁₂ is the deuterium labeled 1-Cyclohexanol (HY-Y1217). 1-Cyclohexanol (Hydroxycyclohexane) is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-W771024

Butane-1,4-diyl bis(4-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-B0579S5

Cyclosporin A-d12
Cyclosporin A-d₁₂ (Cyclosporine A-d₁₂) is deuterium labeled Cyclosporin A. Cyclosporin A (Cyclosporine A) is an immunosuppressant which binds to the cyclophilin and inhibits phosphatase activity of protein phosphatase 2B (PP2B/calcineurin) with an IC₅₀ of 5 nM . Cyclosporin A also inhibits CD11a/CD18 adhesion .

HY-N0264S1

Ligustrazine-d12

Ligustrazine-d₁₂ (Chuanxiongzine-d₁₂) is deuterium labeled Ligustrazine. Ligustrazine (Chuanxiongzine), an alkylpyrazine isolated from Ligusticum chuanxiong Hort. (Chuan Xiong) , is present in french fries, bread, cooked meats, tea, cocoa, coffee, beer, spirits, peanuts, filberts, dairy products and soy products as fragrance and flavouring ingredienexhibits. Ligustrazine also has potential nootropic and anti-inflammatory activities in rats .

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-W654078

Bisphenol AF-13C12
Bisphenol AF- ¹³C₁₂ is an isotopic label of Bisphenol AF. Bisphenol AF is used in polycarbonate plastic and epoxy resin manufacturing. Bisphenol AF can significantly increase intracellular ROS levels .

HY-W750297

p,p'-DDD-13C12
p,p'-DDD- ¹³C₁₂ is ¹³C labeled p,p'-DDD. p,p'-DDD is a major metabolite of p,p'-DDT. p,p'-DDD occurs in the feces and livers of rats, that are given p,p'-DDT by stomach tube, but not of rats injected intraperitoneally with p,p'-DDT .

HY-A0269S

Mecillinam-d12
Mecillinam-d₁₂ is deuterium labeled Mecillinam. Mecillinam (Amdinocillin), the β-lactam antibiotic, has a broad spectrum of activity against gram-negative organisms .

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