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Isopropyl diphenyl phosphate-d<sub>7</sub>

" in MedChemExpress (MCE) Product Catalog:

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3984

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3748

Isotope-Labeled Compounds

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Targets Recommended: Carbamoyl Phosphate Synthetase (CPS) PIKfyve Pyruvate Oxidase PI4P5K P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-W008151S

Diphenyl Phosphate-d10 DPhP-d<sub>10sub>	Isotope-Labeled Compounds	Metabolic Disease
Diphenyl Phosphate-d₁₀ (DPhP-d₁₀) is the deuterium labled Diphenyl Phosphate (HY-W008151). Diphenyl Phosphate inhibits growth and energy metabolism of zebrafish in a sex-specific manner.

HY-142784S

Isopropyl diphenyl phosphate-d7	Isotope-Labeled Compounds	Others
Isopropyl diphenyl phosphate-d₇ is the deuterium labeled Isopropyl diphenyl phosphate[1].

HY-W754640

Isopropyl 2-hydroxybenzoate-d7 Salicylic acid Isopropyl ester-d<sub>7sub>	Isotope-Labeled Compounds	Others
Isopropyl 2-hydroxybenzoate-d₇ (Salicylic acid isopropyl ester-d₇) is deuterium labeled Isopropyl 2-hydroxybenzoate .

HY-B0584S2

Travoprost-d7 Fluprostenol Isopropyl ester-<sub>7sub>; AL6221-<sub>7sub>; Flu-Ipr-<sub>7sub>	Isotope-Labeled Compounds Prostaglandin Receptor	Cardiovascular Disease Endocrinology
Travoprost-d₇ (Fluprostenol isopropyl ester-d₇) is deuterium labeled Travoprost. Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension .

HY-125383

*ZK118182 Isopropyl* ester**	Prostaglandin Receptor	Endocrinology
ZK118182 Isopropyl ester is the isopropyl ester analog of ZK118182, a prostaglandin analog .

HY-W012578S2

*2-Isopropyl-3-methoxypyrazine-d7* 2-Methoxy-3-(methylethyl)pyrazine-d<sub>7sub>	Isotope-Labeled Compounds	Others
2-Isopropyl-3-methoxypyrazine-d₇ is deuterated labeled 2-Methylfuran-3-thiol.

HY-W717661

*4-Hydroxyphenyl diphenyl* phosphate-d10**	Isotope-Labeled Compounds	Others
4-Hydroxyphenyl diphenyl phosphate-d10 is the deuterium labeled 4-Hydroxyphenyl diphenyl phosphate-d10 (HY-W717661) .

HY-142537S

*p-t-Butylphenyl diphenyl* phosphate-d10**	Isotope-Labeled Compounds	Others
p-t-Butylphenyl diphenyl phosphate-d₁₀ is the deuterium labeled p-t-Butylphenyl diphenyl phosphate[1].

HY-146227

DNA topoisomerase II inhibitor 1	Topoisomerase Apoptosis	Cancer
DNA topoisomerase II inhibitor 1 (compound 8ed) is a potent DNA topoisomerase II inhibitor. DNA topoisomerase II inhibitor 1 shows anti-proliferative activity. DNA topoisomerase II inhibitor 1 induces apoptosis and cell cycle arrest at sub G1 phase .

HY-RS13999

SUB1 Human Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
SUB1 Human Pre-designed siRNA Set A contains three designed siRNAs for SUB1 gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.

SUB1 Human Pre-designed siRNA Set A SUB1 Human Pre-designed siRNA Set A

HY-RS18793

Sub1 Mouse Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Sub1 Mouse Pre-designed siRNA Set A contains three designed siRNAs for Sub1 gene (Mouse), as well as a negative control, a positive control, and a FAM-labeled negative control.

Sub1 Mouse Pre-designed siRNA Set A Sub1 Mouse Pre-designed siRNA Set A

HY-RS25282

Sub1 Rat Pre-designed siRNA Set A	Small Interfering RNA (siRNA)	Others
Sub1 Rat Pre-designed siRNA Set A contains three designed siRNAs for Sub1 gene (Rat), as well as a negative control, a positive control, and a FAM-labeled negative control.

Sub1 Rat Pre-designed siRNA Set A Sub1 Rat Pre-designed siRNA Set A

HY-W016491S

Isopropyl 4-hydroxybenzoate-d4 Isopropylparaben-d<sub>4sub>	Isotope-Labeled Compounds	Others
Isopropyl 4-hydroxybenzoate-d₄ is the deuterium labeled Isopropyl 4-hydroxybenzoate[1].

HY-W740764

Isopropyl 4-hydroxybenzoate-d7 Isopropyl-sub>d<sub>7sub> Paraben	Isotope-Labeled Compounds	Others
propan-2-yl-d7 4-hydroxybenzoate is the deuterium labeled propan-2-yl 4-hydroxybenzoate .

HY-W751145

Diphenyl ether-13C12 Phenyl ether-¹³C<sub>12sub>	Isotope-Labeled Compounds Biochemical Assay Reagents	Others
Diphenyl ether- ¹³C₁₂ is ¹³C labeled Diphenyl ether. Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-W023443S

*2-Isopropyl-5-methylpyrazine-d3* 2-Methyl-5-(1-methylethyl)pyrazine-d<sub>3sub>	Isotope-Labeled Compounds	Others
2-Isopropyl-5-methylpyrazine-d₃ is deuterated labeled 5-Butyldihydrofuran-2(3H)-one.

HY-W292263S

*2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d5* 2,4-diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine-d<sub>5sub>	Isotope-Labeled Compounds	Others
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d₅ (2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine-d₅) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol .

HY-W714203S

Propachlor OA-d5 2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d<sub>5sub>	Isotope-Labeled Compounds	Others
Propachlor OA-d₅ (2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d₅) is deuterium labeled 2-(Isopropyl(phenyl)amino)-2-oxoacetic acid .

HY-W128255S

*2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d5* 2-(4,6-diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d<sub>5sub>	Isotope-Labeled Compounds	Others
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d₅ (2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d₅) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol .

HY-W128255S1

*2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d3* 2-(4,6-diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d<sub>3sub>	Isotope-Labeled Compounds	Others
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d₃ (2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d₃) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol .

HY-W012578S1

*2-Isopropyl-3-methoxypyrazine-13C3* 2-methoxy-3-(methylethyl)pyrazine-¹³C<sub>3sub>	Isotope-Labeled Compounds	Others
2-Isopropyl-3-methoxypyrazine- ¹³C₃ is ¹³C labeled Octan-2-one.

HY-W043437

Isopropyl benzenesulfonate Isopropyl besylate	Drug Intermediate	Others
Isopropyl benzenesulfonate (Isopropyl besylate) is a sulfonate ester and a potential genotoxic impurity .

HY-W415007

Isopropyl stearate Stearic acid,Isopropyl ester	Biochemical Assay Reagents	Metabolic Disease
Isopropyl stearate (Stearic acid,isopropyl ester) is an ester product.

HY-10844S1

Pretomanid-d5 PA-824-d<sub>5sub>; (S)-PA 824-d<sub>5sub>	Antibiotic Bacterial Isotope-Labeled Compounds	Infection Cancer
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-W008151

Diphenyl Phosphate	Mitochondrial Metabolism	Metabolic Disease
Diphenyl Phosphate inhibits growth and energy metabolism in zebrafish and mice in a sex-specific manner. Diphenyl Phosphate can inhibit the activity of SDH (respiratory complex II), reduce the expression of CPT1 and disrupts the integrity of the mitochondrial membrane. Diphenyl Phosphate may be used in research on metabolic diseases .

HY-P10215

Ac-{Cpg}-Thr-Ala-{Ala(CO)}-Asp-{Cpg}-NH2	Parasite	Infection
Ac-{Cpg}-Thr-Ala-{Ala(CO)}-Asp-{Cpg}-NH2 (compound 40) is a potent **Plasmodium subtilisin-like protease 1 (SUB1)** inhibitor. SUB1-IN-1 shows IC₅₀ values of 12 nM and 10 nM against P. vivax and P. falciparum SUB1 (Pv- and PfSUB1), respectively .

HY-124190

Isopropyl myristate	Biochemical Assay Reagents	Others
Isopropyl myristate (IPM) is the ester of isopropyl alcohol and myristic acid. Isopropyl myristate is used for transdermal delivery of some compounds. Isopropyl myristate is a polar emollient and is used in cosmetic and topical medicinal preparations where good absorption into the skin is desired .

HY-157002

*Prostaglandin E2 isopropyl* ester** PGE2 Isopropyl ester	Prostaglandin Receptor	Others
Prostaglandin E2 isopropyl ester (PGE2 isopropyl ester) is the precursor of PGE2.

HY-109545

Isopropyl unoprostone Unoprostone Isopropyl ester; UF-021	Potassium Channel	Others
Isopropyl unoprostone (Unoprostone isopropyl ester), an analogue of a prostaglandin metabolite, is a potent large conductance Ca ²⁺-activated K ⁺ (BK) channels activator. Isopropyl unoprostone has antiglaucoma effects, lowering intraocular pressure (IOP) by increasing aqueous humour outflow. Isopropyl unoprostone can improve retinal sensitivity and the protection of central retinal sensitivity .

HY-124190R

Isopropyl myristate (Standard)	Biochemical Assay Reagents	Others
Isopropyl myristate (Standard) is the analytical standard of Isopropyl myristate. This product is intended for research and analytical applications. Isopropyl myristate (IPM) is the ester of isopropyl alcohol and myristic acid. Isopropyl myristate is used for transdermal delivery of some compounds. Isopropyl myristate is a polar emollient and is used in cosmetic and topical medicinal preparations where good absorption into the skin is desired .

HY-138206

*Prostaglandin E1 isopropyl* ester** PGE1 Isopropyl ester	Prostaglandin Receptor	Cardiovascular Disease
Prostaglandin E1 isopropyl ester is an isopropyl ester form of prostaglandin E1 (HY-B0131). Prostaglandin E1 isopropyl ester exhibits a faster penetration flux than prostaglandin E1 .

HY-130406

Benthiavalicarb isopropyl	Fungal	Infection
Benthiavalicarb isopropyl is a fungicide with specific activity against downy mildew and blight. Benthiavalicarb isopropyl is evaluated for use where necessary to control a serious threat to plant health that cannot be treated by other methods, including non-chemical methods. The use of Benthiavalicarb isopropyl can be considered representative of field applications in potatoes. Environmental and human exposures of Benthiavalicarb isopropyl are considered to be negligible .

HY-118159

Diphenyl-1-pyrenylphosphine DPPP	Reactive Oxygen Species	Others
Diphenyl-1-pyrenylphosphine (DPPP) is a fluoregenic peroxide reactive probe. Diphenyl-1-pyrenylphosphine exhibits a unique phototriggered aggregation-induced emission (AIE)/aggregation-induced quenching (ACQ) transition with a remarkable third-order nonlinear optical signal change .

HY-W290527

*2-Isopropyl-5-methylanisole*	Antibiotic Bacterial	Infection
2-Isopropyl-5-methylanisole is an inhibitor of Mycobacterium tuberculosis chorismate mutase (CM) with an IC₅₀ of 21.58 μM. The MIC of 2-Isopropyl-5-methylanisole for Mycobacterium tuberculosis is 152.22 µM. 2-Isopropyl-5-methylanisole holds potential for research in the field of anti-infective studies .

HY-Y0339S

Diphenyl ether-d10	Isotope-Labeled Compounds	Others
Diphenyl Ether-d₁₀ is the deuterium labeled Diphenyl Ether[1].

HY-Y1322S

Triphenyl phosphate-d15 Celluflex TPP-d<sub>15sub>; DHPF 005-d<sub>15sub>; Disflamol TP-d<sub>15sub>; Disflamoll TP-d<sub>15sub>; NSC 57868-d<sub>15sub>; Phenyl phosphate ((PhO)3PO)-d<sub>15sub>; Phoscon FR 903N-d<sub>15sub>	Isotope-Labeled Compounds	Others
Triphenyl phosphate-d₁₅ is the deuterium labeled Triphenyl phosphate[1].

HY-108496S

Sphingosine-1-phosphate-d7 S1P-d<sub>7sub>	Endogenous Metabolite LPL Receptor	Endocrinology
Sphingosine-1-phosphate-d₇ is the deuterium labeled Sphingosine-1-phosphate. Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors[1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids[2].

HY-146829S

1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate-d7 sodium 15:0-18:1-PA-d<sub>7sub>	Isotope-Labeled Compounds	Others
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate-d₇ (sodium) is deuterium labeled 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate (sodium).

HY-Y1177R

Diphenyl disulfide (Standard) Phenyl disulfide (Standard)	Endogenous Metabolite	Metabolic Disease
Diphenyl disulfide (Standard) is the analytical standard of Diphenyl disulfide. This product is intended for research and analytical applications. Diphenyl disulfide is an endogenous metabolite.

HY-100571

*Cloprostenol isopropyl* ester**	Prostaglandin Receptor	Endocrinology
Cloprostenol isopropyl ester, a prostaglandin F2α analogs, is the intermediate of (+)-Cloprostenol (HY-107381). Cloprostenol isopropyl ester is a FP receptor agonist with a K_i value of 28 nM .

HY-Z0291

*L-Alanine isopropyl* ester** Isopropyl L-alaninate; L-Alanine 2-propyl ester; L-Alanine Isopropyl ester; O-Isopropyl-L-alanine	Amino Acid Derivatives	Others
L-Alanine isopropyl ester is an alanine derivative .

HY-176009

*15-keto Cloprostenol isopropyl* ester**	Drug Derivative	Others
15-Keto cloprostenol isopropyl ester is a potential impurity in cloprostenol isopropyl ester preparations .

HY-143519S

Isopropyl phenyl-d7	Isotope-Labeled Compounds	Others
Isopropyl phenyl-d₇ is the deuterium labeled Isopropyl phenyl[1].

HY-W012578S

*2-Isopropyl-3-methoxypyrazine-d3*	Isotope-Labeled Compounds	Others
2-Isopropyl-3-methoxypyrazine-d₃ is the deuterium labeled 2-Isopropyl-3-methoxypyrazine[1].

HY-W142667S

*1-Isopropyl-4-nitrobenzene-d4*	Isotope-Labeled Compounds	Others
1-Isopropyl-4-nitrobenzene-d₄ is the deuterium labeled 1-Isopropyl-4-nitrobenzene[1].

HY-W016491R

Isopropyl 4-hydroxybenzoate (Standard)	Bacterial	Infection
Isopropyl 4-hydroxybenzoate (Standard) is the analytical standard of Isopropyl 4-hydroxybenzoate. This product is intended for research and analytical applications. Isopropyl 4-hydroxybenzoate (Isopropylparaben) is an antimicrobial and antioxidant agent .

HY-W008954S

Tris(2-ethylhexyl) phosphate-d17 'TRIOCTYL' phosphate-d<sub>17sub>	Isotope-Labeled Compounds	Others
Tris(2-ethylhexyl) phosphate-d₁₇ ('TRIOCTYL' PHOSPHATE-d₁₇) is a deuterium labeled compound.

HY-W127420

Isopropyl linoleate Linoleic acid Isopropyl ester	Biochemical Assay Reagents	Others
Isopropyl Linoleate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-107327S

Carazolol-d7 (±)-Carazolol-d<sub>7sub>; DL-Carazolol-d<sub>7sub>; Suacron-d<sub>7sub>	Isotope-Labeled Compounds Adrenergic Receptor	Cardiovascular Disease
Carazolol-d₇ is the deuterium labeled Carazolol (HY-107327). Carazolol is a highly potent antagonist of β₁/β₂ adrenoceptor. Carazolol is also a potent, selective β₃-adrenoceptor agonist. Carazolol can be used in the research of hypertension .

HY-N0006S

Demethoxycurcumin-d7 Curcumin II-d<sub>7sub>; Desmethoxycurcumin-d<sub>7sub>; Monodemethoxycurcumin-d<sub>7sub>	Isotope-Labeled Compounds Apoptosis Autophagy Bacterial	Inflammation/Immunology Cancer
Demethoxycurcumin-d₇ is the deuterium labeled Demethoxycurcumin. Demethoxycurcumin(Curcumin II), a major active curcuminoid, possess anti-inflammatory properties; also exert cytotoxic effects in human cancer cells via induction of apoptosis.

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-Y1177

Diphenyl disulfide Phenyl disulfide	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
Diphenyl disulfide is an endogenous metabolite.

HY-N10405

*(R)-5-Hydroxy-1,7-diphenyl-3-heptanone*	Structural Classification Natural Products Classification of Application Fields Source classification Metabolic Disease Alpinia officinarum Hance Plants Disease Research Fields Zingiberaceae	Keap1-Nrf2
(R)-5-Hydroxy-1,7-diphenyl-3-heptanone is a diarylheptanoid that can be found in Alpinia officinarum. (R)-5-Hydroxy-1,7-diphenyl-3-heptanone ameliorates oxidative stress and insulin resistance via activation of Nrf2/ARE pathway .

HY-N4203

Isopropyl ferulate	Infection Structural Classification Monophenols Classification of Application Fields Simple Phenylpropanols Source classification Phenols Phenylpropanoids Plants Umbelliferae Kleinia odora (Forssk.) DC. Disease Research Fields	Fungal
Isopropyl ferulate, isolated from Notopterygium incisum, is used in the reduction of pharmaceuticals, preparation of antifungal agents, cosmetics and as antioxidant agent and so forth .

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-Y1177R

Diphenyl disulfide (Standard) Phenyl disulfide (Standard)	Structural Classification Natural Products Source classification Endogenous metabolite	Endogenous Metabolite
Diphenyl disulfide (Standard) is the analytical standard of Diphenyl disulfide. This product is intended for research and analytical applications. Diphenyl disulfide is an endogenous metabolite.

HY-N13364

*3-Hydroxy-1,5-diphenyl-1-pentanone*	Structural Classification Daphne odora Thunb. Thymelaeaceae Source classification Phenols Plants	Others
3-Hydroxy-1,5-diphenyl-1-pentanone is a natural product .

HY-N9698

*1,5-Diphenyl-2-penten-1-one*	Structural Classification Natural Products Classification of Application Fields Thymelaeaceae Source classification Stellera chamaejasme Linn. Other Diseases Plants Disease Research Fields	Others
1,5-Diphenyl-2-penten-1-one is a natural product extracted from Stellera chamaejasme. 1,5-Diphenyl-2-penten-1-one has strong contact activity and very good anti-feedant activity against Aphis gossypii and Schizaphis graminum .

HY-W162983

*3,4-Diphenyl-5H-furan-2-one*	Structural Classification Natural Products Acanthaceae Source classification Acanthus ilicifolius L. Plants	COX
3,4-Diphenyl-5H-furan-2-one is a natural compound isolated from the endophytic fungus Aspergillus flavipes AIL8 derived from the mangrove plant Acanthus ilicifolius. 3,4-Diphenyl-5H-furan-2-one is a derivative of 2,3-diphenyltetrahydrofuran (DPTF), which is a COX-2 inhibitor. 3,4-Diphenyl-5H-furan-2-one can be used as a lead compound for inflammation and pain .

HY-N8826

*1,7-Diphenyl-4-hepten-3-one*	Infection Classification of Application Fields Ketones, Aldehydes, Acids Source classification Alpinia officinarum Hance Plants Disease Research Fields Inflammation/Immunology Zingiberaceae	Others
1,7-Diphenyl-4-hepten-3-one, isolated from Alpinia officinarum, possess bioactivities against some pests, such as T. castaneum .

HY-N13493

*5-Hydroxy-1,7-diphenyl-4-hepten-3-one*	Structural Classification Natural Products Source classification Alpinia officinarum Hance Plants Zingiberaceae	Others
5-Hydroxy-1,7-diphenyl-4-hepten-3-one is a natural product that can be isolated from Alpinia officinarum .

HY-N2185R

*(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one (Standard)*	Structural Classification Natural Products Alpinia katsumadai Hayata Source classification Plants Zingiberaceae	Others
(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one (Standard) is the analytical standard of (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one. This product is intended for research and analytical applications. (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity .

HY-N2185

*(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one* 1 Publications Verification (5R)-trans-1,7-diphenyl-5-hydroxy-6-hepten-3-one	Structural Classification Natural Products Alpinia katsumadai Hayata Classification of Application Fields Source classification Plants Inflammation/Immunology Disease Research Fields Zingiberaceae	Others
(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity .

HY-N8997

*5-Hydroxy-1,7-diphenyl-4E,6E-dien-3-heptanone*	Structural Classification Natural Products Classification of Application Fields Source classification Other Diseases Alpinia officinarum Hance Plants Disease Research Fields Zingiberaceae	Others
5-Hydroxy-1,7-diphenyl-4E,6E-dien-3-heptanone is a diarylheptanoid that can be found in dried rhizomes of Alpinia officinarum (Liangjiang) .

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-N10771

*(R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol*	Structural Classification Flavonoids Terpenoids Gramineae Source classification Morus nigra Linn. Diterpenoids Plants Moraceae Other Flavonoids Saccharum officinarum	Others
(R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol (compound 48) is a catechol compound. (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol involves in bioinspired synthesis of rearranged abietane diterpenes, related to pygmaeocins .

HY-W013571

4-Isopropylbenzoic acid Cuminic acid; p-Isopropyl benzoic acid	Infection Structural Classification other families Bridelia retusa Classification of Application Fields Ketones, Aldehydes, Acids Source classification Euphorbiaceae Plants Disease Research Fields	Fungal
4-Isopropylbenzoic acid (Cuminic acid; p-Isopropyl benzoic acid) an aromatic monoterpenoid, is isolated from the stem bark of Bridelia retusa. 4-Isopropylbenzoic acid exhibits antifungal activities. 4-Isopropylbenzoic acid is also a reversible and uncompetitive inhibitor of mushroom tyrosinase .

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-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-W011474R

Geranylgeraniol (Standard)	Structural Classification Natural Products Microorganisms	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 Maximum Cited Publications 9 Publications Verification 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 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-W011370

Pelargonidin chloride	Structural Classification Anthocyans Flavonoids Classification of Application Fields Leguminosae Source classification Other Diseases Phenols Polyphenols Plants Phaseolus vulgaris Linn. Disease Research Fields	Reactive Oxygen Species
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-P2274R

Argifin (Standard)	Structural Classification Natural Products Microorganisms Source classification	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-N0662R

Amentoflavone (Standard)	Structural Classification Flavonoids Source classification Phenols Polyphenols Selaginellaceae Plants Biflavones Selaginella tamariscina (P. Beauv.) Spring	Reactive Oxygen Species Apoptosis Bacterial Fungal RSV GABA Receptor
Amentoflavone (Standard) is the analytical standard of Amentoflavone. This product is intended for research and analytical applications. 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-N12472

Floramanoside C	Malvaceae Structural Classification Flavonols Flavonoids Source classification Abelmoschus manihot (Linn.) Medicus Plants	Aldose Reductase
Floramanoside C shows 2,2-diphenyl-1-picrylhydrazyl scavenging and aldose reductase inhibitory activities .

HY-N10703

1-Oxomiltirone	Structural Classification Terpenoids Labiatae Source classification Samanea saman (Jacq.) Merr. Diterpenoids Plants	Others
2-Isopropyl-8,8-dimethyl-7,8-dihydrophenanthrene-3,4,5(6H)-trione is a C₂₀ -norabietane diterpenoid with anti-inflammatory activity. 2-Isopropyl-8,8-dimethyl-7,8-dihydrophenanthrene-3,4,5(6H)-trione can be isolated from sage leaves .

HY-N7518

Eulophiol	Classification of Application Fields Pholidota yunnanensis Rolfe Orchidaceae Source classification Phenols Polyphenols Plants Disease Research Fields Inflammation/Immunology	Others
Eulophiol shows the 1,1-diphenyl-2-picrylhydrazyl (DPPH) free radical scavenging activity with an EC₅₀ of 27.7μM. Antioxidant activity .

HY-N1859

3'-O-Methylorobol	Structural Classification Flavonoids Alhagi maurorum var. sparsifolium (Shap.) Yakovlev/Alhagi sparsifolia Shap. Classification of Application Fields Leguminosae Source classification Phenols Polyphenols Plants Inflammation/Immunology Disease Research Fields Isoflavones	Others
3'-O-Methylorobol, an antioxidant flavonoid, exhibits moderate antioxidant activity in the 2,2-diphenyl-1-picrylhydrazyl free radical scavenging assay .

HY-N12871

Floramanoside D	Malvaceae Structural Classification Flavonoids Flavones Source classification Abelmoschus manihot (Linn.) Medicus Plants	Aldose Reductase
Floramanoside D is a flavonol glycoside. Floramanoside D inhibits aldose reductase (IC₅₀ is 2.2 μM), scavenges the 2,2-diphenyl-1-picrylhydrazyl (DPPH) (SC₅₀ is 12.5 μM) .

HY-B0504S

Creatinine-d3 4 Publications Verification NSC13123-d<sub>3sub>	Classification of Application Fields Metabolic Disease Disease Research Fields	Isotope-Labeled Compounds Endogenous Metabolite
Creatinine-d₃ is a deuterium labeled Creatinine. Creatinine is a break-down product of creatine phosphate in muscle .

HY-W714006

Cochliodinol	Structural Classification Human Gut Microbiota Metabolites Microorganisms Antibiotics Source classification Endogenous metabolite Other Antibiotics	Reactive Oxygen Species
Cochliodinol (compound 1) is a metabolite derived from the Apis mellifera ligustica. Cochliodinol has strong free radical scavenging activity of 2, 2-diphenyl-1-picrohydrazine (DPPH) (IC₅₀=3.06 μg/mL) .

HY-N9542

Dimethyl Citric acid 1 Publications Verification	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Plants Actinidiaceae Disease Research Fields Actinidia arguta (Sieb. & Zucc) Planch. ex Miq.	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-N10742

Maritimetin	Structural Classification Cercis chinensis Bunge Source classification Phenols Polyphenols Plants Compositae	Reactive Oxygen Species
Maritimein is an aurone that can be isolated from Coreopsis tinctoria. Maritimein shows strong diphenyl(2,4,6-trinitrophenyl)iminoazanium (DPPH) radical-scavenging activity with an IC₅₀ value of 4.12 μM. Maritimein can be used for the research of cardiovascular disease .

HY-N2443

Tribuloside 1 Publications Verification	Tribulus terrester Linn. Flavonols Flavonoids Zygophyllaceae Source classification Phenols Polyphenols Plants	Bacterial
Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L . Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity .

HY-113511A

Glycogen, Oysters	Structural Classification Human Gut Microbiota Metabolites Animals Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides	Endogenous Metabolite
Glycogen, Oysters is a glycolytic intermediates and high-energy phosphates that can serve as a form of energy storage in humans, animals, fungi, and bacteria.

HY-113511

Glycogen, Mussel	Structural Classification Human Gut Microbiota Metabolites Microorganisms Classification of Application Fields Source classification Metabolic Disease Endogenous metabolite Disease Research Fields Saccharides	Endogenous Metabolite
Glycogen, Mussel is a glycolytic intermediates and high-energy phosphates that can serve as a form of energy storage in humans, animals, fungi, and bacteria .

HY-N9814

Shanciol B	Pholidota imbricata Hook. Classification of Application Fields Orchidaceae Source classification Phenols Polyphenols Plants Disease Research Fields Inflammation/Immunology	NO Synthase
Shanciol B, isolated from the ethyl acetate extract of the air-dried whole plant of Pholidota imbricate Hook, inhibits nitric oxide (NO) production and 1,1-diphenyl-2-picrylhydrazil (DPPH) radical scavenging activity . Shanciol B is a microsomal prostaglandin E synthase-1 (mPGES-1) inhibitor with anti-inflammatory activity .

HY-145781

β-L-Fucopyranosyl phosphate	Human Gut Microbiota Metabolites Microorganisms Source classification Endogenous metabolite	Drug Intermediate
β-L-Fucopyranosyl phosphate can be used for the research of carbohydrate metabolism. Glycosyl phosphates play crucial roles in carbohydrate metabolism as metabolic regulators or ubiquitous intermediates for glycoconjugate biosynthesis .

HY-N11997

Feralolide	Structural Classification Liliaceae Source classification Coumarins Phenols Polyphenols Aloe vera (L.) Burm. f. Phenylpropanoids Plants	Cholinesterase (ChE)
Feralolide is a dihydroisocoumarin isolated from the methanolic extract of aloe vera resin. Feralolide is also a dual inhibitor of AChE and BuChE, with IC₅₀s of 55 μg/mL and 52 μg/mL respectively. Feralolide has antioxidant activity and inhibits 2,2-diphenyl-1-picrylhydrazyl (DPPH) and 2, 2′-azinobis-3-ethylbenzothiazoline-6-sulfonic acid (ABTS). Feralolide could be used in research into cognitive disorders such as Alzheimer's disease, potentially restoring and enhancing memory .

HY-N2581R

Phytic acid sodium salt (Standard)	Structural Classification Natural Products Zea mays L. Gramineae Source classification Plants	Endogenous Metabolite
Phytic acid (sodium salt) (Standard) is the analytical standard of Phytic acid (sodium salt). This product is intended for research and analytical applications. Phytic acid sodium salt (myo-Inositol; hexakis dihydrogen phosphate; Inositol hexaphosphat) is often present in legume seeds with antinutritional effects. Phytic acid sodium salt is a [PO4]3- storage depot and precursor for other inositol phosphates and pyrophosphates. phytic acid is hydrolyzed by phytases in a stepwise manner in the plant .

HY-W040705

2-(Methylamino)benzoic acid N-Methylanthranilic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Drug Metabolite
2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver .

HY-W040705R

2-(Methylamino)benzoic acid (Standard) N-Methylanthranilic acid (Standard)	Structural Classification Ketones, Aldehydes, Acids Source classification Endogenous metabolite	Drug Metabolite
2-(Methylamino)benzoic acid (Standard) is the analytical standard of 2-(Methylamino)benzoic acid. This product is intended for research and analytical applications. 2-(Methylamino)benzoic acid is the main metabolite of methyl-N-methylanthranilates (MMA) (HY-76705) and is the compound in which the ester group is converted. MMA can be isolated from citrus fruits and has potential analgesic activity. 2-(Methylamino)benzoic acid was used to detect the metabolic levels of MMA in rat liver[1].

HY-N2581

Phytic acid sodium salt 1 Publications Verification myo-Inositol, hexakis(dihydrogen phosphate) sodium salt; Inositol hexaphosphate sodium salt	Structural Classification Natural Products Zea mays L. Classification of Application Fields Gramineae Source classification Other Diseases Plants Disease Research Fields	Endogenous Metabolite Amyloid-β Autophagy
Phytic acid sodium salt (myo-Inositol; hexakis dihydrogen phosphate; Inositol hexaphosphate) is an orally active compound derived from the seeds of legumes. Phytic acid sodium salt is a [PO4] ³- storage depot and precursor for other inositol phosphates and pyrophosphates. phytic acid is hydrolyzed by phytases in a stepwise manner in the plant. Phytic acid sodium salt attenuates Aβ oligomers and upregulates autophagy protein. Phytic acid sodium salt can be used in cardiovascular disease, metabolic disease, nervous system disease and cancer research ^[7] .

Cat. No.	Product Name	Chemical Structure

HY-W008151S

Diphenyl Phosphate-d10
Diphenyl Phosphate-d₁₀ (DPhP-d₁₀) is the deuterium labled Diphenyl Phosphate (HY-W008151). Diphenyl Phosphate inhibits growth and energy metabolism of zebrafish in a sex-specific manner.

HY-142784S

Isopropyl diphenyl phosphate-d7
Isopropyl diphenyl phosphate-d₇ is the deuterium labeled Isopropyl diphenyl phosphate[1].

HY-W754640

Isopropyl 2-hydroxybenzoate-d7
Isopropyl 2-hydroxybenzoate-d₇ (Salicylic acid isopropyl ester-d₇) is deuterium labeled Isopropyl 2-hydroxybenzoate .

HY-B0584S2

Travoprost-d7
Travoprost-d₇ (Fluprostenol isopropyl ester-d₇) is deuterium labeled Travoprost. Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension .

HY-W012578S2

*2-Isopropyl-3-methoxypyrazine-d7*
2-Isopropyl-3-methoxypyrazine-d₇ is deuterated labeled 2-Methylfuran-3-thiol.

HY-W717661

*4-Hydroxyphenyl diphenyl* phosphate-d10**
4-Hydroxyphenyl diphenyl phosphate-d10 is the deuterium labeled 4-Hydroxyphenyl diphenyl phosphate-d10 (HY-W717661) .

HY-142537S

*p-t-Butylphenyl diphenyl* phosphate-d10**
p-t-Butylphenyl diphenyl phosphate-d₁₀ is the deuterium labeled p-t-Butylphenyl diphenyl phosphate[1].

HY-W016491S

Isopropyl 4-hydroxybenzoate-d4
Isopropyl 4-hydroxybenzoate-d₄ is the deuterium labeled Isopropyl 4-hydroxybenzoate[1].

HY-W740764

Isopropyl 4-hydroxybenzoate-d7
propan-2-yl-d7 4-hydroxybenzoate is the deuterium labeled propan-2-yl 4-hydroxybenzoate .

HY-W751145

Diphenyl ether-13C12
Diphenyl ether- ¹³C₁₂ is ¹³C labeled Diphenyl ether. Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-W023443S

*2-Isopropyl-5-methylpyrazine-d3*
2-Isopropyl-5-methylpyrazine-d₃ is deuterated labeled 5-Butyldihydrofuran-2(3H)-one.

HY-W292263S

*2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d5*
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol-d₅ (2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine-d₅) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol .

HY-W714203S

Propachlor OA-d5
Propachlor OA-d₅ (2-(Isopropyl(phenyl)amino)-2-oxoacetic acid-d₅) is deuterium labeled 2-(Isopropyl(phenyl)amino)-2-oxoacetic acid .

HY-W128255S

*2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d5*
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d₅ (2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d₅) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol .

HY-W128255S1

*2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d3*
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol-d₃ (2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol-d₃) is deuterium labeled 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol .

HY-W012578S1

*2-Isopropyl-3-methoxypyrazine-13C3*
2-Isopropyl-3-methoxypyrazine- ¹³C₃ is ¹³C labeled Octan-2-one.

HY-10844S1

Pretomanid-d5
Pretomanid-d₅ is deuterated labeled Pretomanid (HY-10844). Pretomanid (PA-824) is an antibiotic used for the research of multi-drug-resistant tuberculosis affecting the lungs. Pretomanid exhibits a sub-micromolar MIC against M. tuberculosis (MTB). The MIC values of PA-824 against a panel of MTB pan-sensitive and Rifampin mono-resistant clinical isolates range from 0.015 to 0.25 μg/mL.

HY-Y0339S

Diphenyl ether-d10
Diphenyl Ether-d₁₀ is the deuterium labeled Diphenyl Ether[1].

HY-Y1322S

Triphenyl phosphate-d15
Triphenyl phosphate-d₁₅ is the deuterium labeled Triphenyl phosphate[1].

HY-108496S

Sphingosine-1-phosphate-d7

Sphingosine-1-phosphate-d₇ is the deuterium labeled Sphingosine-1-phosphate. Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors[1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids[2].

HY-146829S

1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate-d7 sodium
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate-d₇ (sodium) is deuterium labeled 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphate (sodium).

HY-143519S

Isopropyl phenyl-d7
Isopropyl phenyl-d₇ is the deuterium labeled Isopropyl phenyl[1].

HY-W012578S

*2-Isopropyl-3-methoxypyrazine-d3*
2-Isopropyl-3-methoxypyrazine-d₃ is the deuterium labeled 2-Isopropyl-3-methoxypyrazine[1].

HY-W142667S

*1-Isopropyl-4-nitrobenzene-d4*
1-Isopropyl-4-nitrobenzene-d₄ is the deuterium labeled 1-Isopropyl-4-nitrobenzene[1].

HY-W008954S

Tris(2-ethylhexyl) phosphate-d17
Tris(2-ethylhexyl) phosphate-d₁₇ ('TRIOCTYL' PHOSPHATE-d₁₇) is a deuterium labeled compound.

HY-107327S

Carazolol-d7
Carazolol-d₇ is the deuterium labeled Carazolol (HY-107327). Carazolol is a highly potent antagonist of β₁/β₂ adrenoceptor. Carazolol is also a potent, selective β₃-adrenoceptor agonist. Carazolol can be used in the research of hypertension .

HY-N0006S

Demethoxycurcumin-d7
Demethoxycurcumin-d₇ is the deuterium labeled Demethoxycurcumin. Demethoxycurcumin(Curcumin II), a major active curcuminoid, possess anti-inflammatory properties; also exert cytotoxic effects in human cancer cells via induction of apoptosis.

HY-W099862S1

2-Ethylphenol-d2
2-Ethylphenol-d₂ is deuterated labeled 2-Isopropyl-5-methylpyrazine.

HY-66005S2

Acetaminophen-d7
Acetaminophen-d₇ is the deuterium labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM; is a widely used antipyretic and analgesic agent. Acetaminophen is a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.

HY-B0389S6

D-Glucose-d7
D-Glucose-d₇7 is the deuterium labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molecules in relation to both cellular metabolic status and biotic and abiotic stress response[1].

HY-D0711S2

Indocyanine green-d7
Indocyanine green-d7 (Foxgreen-d7) is the deuterium labeled Indocyanine green (HY-D0711). Indocyanine green is a low toxicic fluorescent agent that has been widely used in medical diagnostics, such as determining cardiac output, hepatic function, and liver blood flow, and for ophthalmic angiography .

HY-107352S

Fosfenopril-d7
Fosfenopril-d₇ is deuterium labeled Fosfenopril.

HY-Y0339S1

Diphenyl ether-d4
Diphenyl ether-d4 is the deuterium labeled Diphenyl ether (HY-Y0339). Oxydibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research .

HY-12057S1

Vemurafenib-d7
Vemurafenib-d₇ is deuterium labeled Vemurafenib. Vemurafenib (PLX4032) is a first-in-class, selective, potent inhibitor of B-RAF kinase, with IC50s of 31 and 48 nM for RAFV600E and c-RAF-1, respectively[1][4]. Vemurafenib induces cell autophagy[5].

HY-15149S2

Romidepsin-d7

Romidepsin-d₇ (FK 228-d₇) is deuterium labeled Romidepsin. Romidepsin (FK 228) is a Histone deacetylase (HDAC) inhibitor with anti-tumor activities. Romidepsin (FK 228) inhibits HDAC1, HDAC2, HDAC4, and HDAC6 with IC₅₀s of 36 nM, 47 nM, 510 nM and 1.4 μM, respectively . Romidepsin (FK 228) is produced by Chromobacterium violaceum, induces cell G2/M phase arrest and apoptosis .

HY-15027S4

5-Aminosalicylic acid-d7
5-Aminosalicylic acid-d₇ (5-ASA-d₇; Mesalamie-d₇; Mesalazie-d₇) is deuterium labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN) .

HY-Y0376S

DMPA-d7
DMPA-d₇ is the deuterium labeled DMPA[1].

HY-Y1309S1

1-Naphthol-d7
1-Naphthol-d7 is the deuterium labeled Naphthol .

HY-15381S

Fingolimod phosphate-d4
Fingolimod phosphate-d₄ is deuterium labeled FTY720 Phosphate.

HY-B1829S

Dexamethasone phosphate-d4
Dexamethasone phosphate-d₄ is the deuterium labeled Dexamethasone phosphate[1].

HY-N5034S

Phosphorylethanolamine-d4
Phosphorylethanolamine-d₄ (Monoaminoethyl phosphate-d₄; NSC 254167-d₄) is a deuterium labeled Phosphorylethanolamine (HY-N5034). Phosphorylethanolamine is an endogenous metabolite.

HY-107370S

Atomoxetine-d7

Atomoxetine-d₇ (Tomoxetine-d₇) is deuterium labeled Atomoxetine. Atomoxetine (Tomoxetine) is a selective noradrenaline reuptake inhibitor with K_i values of 5, 77 and 1451 nM for norepinephrine (NE), serotonin (5-HT) and dopamine (DA) transporters, respectively. Atomoxetine (Tomoxetine) increases of DA_EX and NE_EX in the PFC and enhances catecholaminergic neurotransmission. Atomoxetine (Tomoxetine) is a potent Na ⁺ channels (VGSCs) blocker. Atomoxetine (Tomoxetine) can be used for attention-deficit hyperactivity disorder (ADHD) research .

HY-135328S

Norverapamil-d7
Norverapamil-d₇ is a deuterium labeled Norverapamil ((±)-Norverapamil). Norverapamil, an N-demethylated metabolite of Verapamil, is a L-type calcium channel blocker and a P-glycoprotein (P-gp) function inhibitor[1][2].

HY-B1438S2

Canrenone-d7
Canrenone-d₇ (Aldadiene-d₇ ) is deuterium labeled Canrenone. Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent.

HY-17025S

Rifabutin-d7
Rifabutin-d₇ is the deuterium labeled Rifabutin. Rifabutin (Ansamycin) is a semisynthetic ansamycin antibiotic with potent antimycobacterial properties. Rifabutin inhibits DNA-dependent RNA polymerase.

HY-107855S

DL-Mevalonolactone-d7
DL-Mevalonolactone-d₇ is the deuterium labeled DL-Mevalonolactone. DL-Mevalonolactone ((±)-Mevalonolactone) is the δ-lactone form of mevalonic acid, a precursor in the mevalonate pathway. DL-Mevalonolactone (Mevalonolactone) decreases mitochondrial membrane potential (∆Ψm), NAD(P)H content and the capacity to retain Ca2+ in the brain, besides inducing mitochondrial swelling[1][2].

HY-W016324S

Diphenyl-2,2′,4,4′,6,6′-methylamine-d6
Diphenyl-2,2′,4,4′,6,6′-methylamine-d₆ is the deuterium labeled Diphenyl-methylamine[1].

HY-41700S3

D-Alanine-d7
D-Alanine-d₇ is the deuterium labeled D-Alanine. D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC50 of 9 mM for GlyR.

HY-W012351S

Tripropyl phosphate-d21
Tripropyl phosphate-d₂₁ is the deuterium labeled Tripropyl phosphate[1].

HY-B1966S

Diphenyl phthalate-3,4,5,6-d4
Diphenyl phthalate-3,4,5,6-d₄ is the deuterium labeled Diphenyl phthalate[1].

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