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

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Targets Recommended: PIKfyve P-glycoprotein

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-142784S

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

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-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-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-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-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-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-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-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-W415007

Isopropyl stearate Stearic acid,Isopropyl ester	Others	Metabolic Disease
Isopropyl stearate (Stearic acid,isopropyl ester) is an ester product.

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-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-157002

*Prostaglandin E2 isopropyl* ester** PGE2 Isopropyl ester	Others	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)	Others	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 (IPM) is a polar emollient and is used in cosmetic and topical medicinal preparations where good absorption into the skin is desired .

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-130406

Benthiavalicarb isopropyl	Others	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-Y0339S

Diphenyl ether-d10	Isotope-Labeled Compounds	Others
Diphenyl Ether-d₁₀ is the deuterium labeled Diphenyl Ether[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-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-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-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-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>	Adrenergic Receptor	Others
Carazolol-d₇ is the deuterium labeled Carazolol[1].

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.

HY-Y1177

Diphenyl disulfide Phenyl disulfide	Endogenous Metabolite	Metabolic Disease
Diphenyl disulfide is an endogenous metabolite.

HY-W099862S1

2-Ethylphenol-d2 1-Hydroxy-2-ethylbenzene-d<sub>2sub>	Isotope-Labeled Compounds	Others
2-Ethylphenol-d₂ is deuterated labeled 2-Isopropyl-5-methylpyrazine.

HY-111406

Omidenepag isopropyl DE-117	Prostaglandin Receptor	Inflammation/Immunology
Omidenepag isopropyl is a selective EP2 receptor agonist. Omidenepag isopropyl is converted to the active product Omidenepag during corneal penetration, and Omidenepag is a highly selective EP2 receptor agonist. Omidenepag isopropyl shows only weak affinity for EP1, EP2, and FP receptors. Omidenepag isopropyl is under development for the treatment of glaucoma as an intraocular pressure (IOP)-lowering 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-W127422

Isopropyl decanoate N-Capric acid Isopropyl ester	Biochemical Assay Reagents	Others
Isopropyl Decanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

HY-66005S2

Acetaminophen-d7 Paracetamol-d<sub>7sub>; 4-Acetamidophenol-d<sub>7sub>; 4'-Hydroxyacetanilide-d<sub>7sub>	COX Endogenous Metabolite Histone Acetyltransferase	Inflammation/Immunology
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 Glucose-d<sub>7sub>; D-(+)-Glucose-d<sub>7sub>; Dextrose-d<sub>7sub>	Isotope-Labeled Compounds Endogenous Metabolite	Metabolic Disease
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-107352S

Fosfenopril-d7 Fosinoprilat-d<sub>7sub>; Fosinoprilic acid-d<sub>7sub>; SQ 27519-d<sub>7sub>	Angiotensin-converting Enzyme (ACE) Interleukin Related NF-κB TNF Receptor Toll-like Receptor (TLR) Isotope-Labeled Compounds	Others
Fosfenopril-d₇ is deuterium labeled Fosfenopril.

HY-D0711S2

Indocyanine green-d7 Foxgreen-d<sub>7sub>; IC Green-d<sub>7sub>; Cardiogreen-d<sub>7sub>	Isotope-Labeled Compounds Fluorescent Dye	Others
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-W011599

Diphenyl(p-tolyl)phosphine	Biochemical Assay Reagents	Others
Diphenyl(p-tolyl)phosphine is a biochemical reagent.

HY-W017195

Isopropyl benzoate Propan-2-yl benzoate	Biochemical Assay Reagents	Others
Isopropyl benzoate is a class of esters consisting of a benzene ring and an isopropyl group attached to a carboxylic acid group. Isopropyl benzoate can be used as an inducer to biosynthesize phloroglucinol in E. coli .

HY-Z0711

*L-Serine isopropyl* ester hydrochloride**	Amino Acid Derivatives	Others
L-Serine isopropyl ester hydrochloride is a serine derivative .

HY-Y0339S1

Diphenyl ether-d4	Isotope-Labeled Compounds	Others
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 PLX4032-d<sub>7sub>; RG7204-d<sub>7sub>; RO5185426-d<sub>7sub>	Isotope-Labeled Compounds Raf Autophagy	Cancer
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-Y0376S

DMPA-d7 Bis-MPA-d<sub>7sub>; Dimethylolpropionic acid-d<sub>7sub>; Nikkamer PA-d<sub>7sub>	Isotope-Labeled Compounds	Others
DMPA-d₇ is the deuterium labeled DMPA[1].

HY-N13364

*3-Hydroxy-1,5-diphenyl-1-pentanone*	Others
3-Hydroxy-1,5-diphenyl-1-pentanone is a natural product .

HY-N9698

*1,5-Diphenyl-2-penten-1-one*	Others	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-Y1309S1

1-Naphthol-d7 Furro ER-d<sub>7sub>; NSC 9586-d<sub>7sub>; Nako TRB-d<sub>7sub>	Isotope-Labeled Compounds	Others
1-Naphthol-d7 is the deuterium labeled Naphthol .

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-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	Others
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-116161

*Bimatoprost isopropyl* ester**	Cardiovascular Disease Classification of Application Fields Disease Research Fields	Others
15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester (15(R)-17-phenyl trinor PGF2α isopropyl ester) is the latanoprost-related isomer containing both a double bond at 13,14 and an inverted (β) hydroxyl group at C-15. Similar to 15(S)-latanoprost, 15(R)-17-phenyl trinor PGF2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC₅₀ values for the free acid forms of 15(S)-17-phenyl trinor PGF2α and 15(R)-17-phenyl trinor PGF2α were determined to be 0.71 nM and 30 nM, respectively, in a FP receptor binding assay using the cat iris sphincter muscle.1 A 3 μg dose of 15(R)-17-phenyl trinor PGF2α caused a 1.9 mmHg reduction of IOP in normotensive cynomolgus monkeys.

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-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-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-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-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-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-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-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 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-P99294

Ganitumab AMG 479; Human Anti-IGF1R Recombinant Antibody	Classification of Application Fields Disease Research Fields Cancer	IGF-1R
Ganitumab (AMG 479) is a recombinant human monoclonal antibody to the human type 1 insulin-like growth factor receptor (IGF1R). Ganitumab recognizes murine IGF1R with sub-nanomolar affinity (K_D=0.22 nM) and inhibits the interaction of murine IGF1R with IGF1 and IGF2. Ganitumab can be used in research of cancer .

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-W751835

Baloxavir-d4 Maximum Cited Publications 30 Publications Verification Baloxavir acid-d<sub>4sub>; S-033447-d<sub>4sub>	Classification of Application Fields Disease Research Fields Cancer	Isotope-Labeled Compounds
Baloxavir-d₄ (Baloxavir acid-d₄; S-033447-d₄) is the deuterium-labeled Baloxavir (HY-109025A). Baloxavir-d₄ (Baloxavir-d₄ acid), derived from the proagent Baloxavir-d₄ marboxil, is a first-in-class, potent and selective cap-dependent endonuclease (CEN) inhibitor within the polymerase PA subunit of influenza A and B viruses. Baloxavir-d₄ inhibits viral RNA transcription and replication and has potently antiviral activity .

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 3 Publications Verification NSC13123-d<sub>3sub>	Classification of Application Fields Metabolic Disease Disease Research Fields	Endogenous Metabolite
Creatinine-d₃ is a deuterium labeled Creatinine. Creatinine is a break-down product of creatine phosphate in muscle[1].

HY-W714006

Cochliodinol	Structural Classification Human Gut Microbiota Metabolites Microorganisms Antibiotics Source classification Endogenous metabolite Other Antibiotics	Others
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	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-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 Bacterial
Glycogen is a glycolytic intermediates and high-energy phosphates that can serve as a form of energy storage in humans, animals, fungi, and bacteria.

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-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-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-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
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-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 .

Cat. No.	Product Name	Chemical Structure

HY-142784S

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

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-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-W023443S

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

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-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-Y1322S

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

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-107327S

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

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-W008954S

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

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-107352S

Fosfenopril-d7
Fosfenopril-d₇ is deuterium labeled Fosfenopril.

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-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-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-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-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-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-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-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-B1966S

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

HY-B0679S

Lubiprostone-d7
Lubiprostone-d₇ (RU-0211-d7) is the deuterium labeled Lubiprostone. Lubiprostone (RU0211) is a gastrointestinal agent used for the treatment of idiopathic chronic constipation[1][2].

HY-50898S1

Lapatinib-d7 dihydrochloride
Lapatinib-d₇ (dihydrochloride) is the deuterium labeled Lapatinib dihydrochloride. Lapatinib (GW572016) dihydrochloride is a potent inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively[1].

HY-12296S

Navtemadlin-d7
Navtemadlin-d₇ is the deuterium labeled Navtemadlin. Navtemadlin (AMG 232) is a potent, selective and orally available inhibitor of p53-MDM2 interaction, with an IC50 of 0.6 nM. Navtemadlin binds to MDM2 with a Kd of 0.045 nM[1][2].

HY-13720AS

Pergolide-d7 mesylate
Pergolide-d₇ (mesylate) is the deuterium labeled Pergolide mesylate. Pergolide mesylate (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D1 and D2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research[1][2].

HY-N2334AS

Glycochenodeoxycholic acid-d7 sodium

Glycochenodeoxycholic acid-d₇ (sodium) is the deuterium labeled Glycochenodeoxycholic acid (sodium salt). Glycochenodeoxycholic acid sodium salt (Chenodeoxycholylglycine sodium salt) is a bile acid formed in the liver from chenodeoxycholate and glycine. It acts as a detergent to solubilize fats for absorption and is itself absorbed. Glycochenodeoxycholic acid sodium salt (Chenodeoxycholylglycine sodium salt) induces hepatocyte apoptosis[1][2].

HY-12785S1

Albendazole sulfoxide-d7
Albendazole sulfoxide-d₇ is the deuterium labeled Albendazole sulfoxide. Albendazole sulfoxide (Ricobendazole), the main active metabolite of Albendazole, exhibits anti-parasite effect against Echinococcus multilocularis Metacestodes[1].

HY-14268S1

Febuxostat-d7
Febuxostat-d₇ is deuterium labeled Febuxostat. Febuxostat (TEI 6720) is selective xanthine oxidase inhibitor with a Ki of 0.6 nM[1].

HY-B1674S4

(±)-Leucine-d7
(±)-Leucine-d₇ is the deuterium labeled (±)-Leucine. (±)-Leucine (DL-Leucine), an isomer of Leucine, chemosterilant and dietary additive. (±)-Leucine inhibits growth of Escherichia coli HfrH by 92.08%[1].

HY-N0650S11

L-Serine-d7
L-Serine-d₇ is the deuterium labeled L-Serine. L-Serine ((-)-Serine; (S)-Serine), one of the so-called non-essential amino acids, plays a central role in cellular proliferation.

HY-N7745S

Glucosylsphingosine-d7
Glucosylsphingosine-d₇ is deuterium labeled Glucosylsphingosine.

HY-135853S

Molnupiravir-d7

Molnupiravir-d₇ is the deuterium labeled Molnupiravir. Molnupiravir (EIDD-2801) is an orally bioavailable prodrug of the ribonucleoside analog EIDD-1931. Molnupiravir has broad spectrum antiviral activity against influenza virus and multiple coronaviruses, such as SARS-CoV-2, MERS-CoV, SARS-CoV. Molnupiravir has the potential for the research of COVID-19, and seasonal and pandemic influenza[1][2].

HY-14275S1

Verapamil-d7
Verapamil-d₇ is the deuterium labeled Verapamil (HY-14275). Verapamil ((±)-Verapamil) is a calcium channel blocker and a potent and orally active first-generation P-glycoprotein (P-gp) inhibitor. Verapamil also inhibits CYP3A4. Verapamil has the potential for high blood pressure, heart arrhythmias and angina research .

HY-B0202S3

Irbesartan-d7
Irbesartan-d₇ is deuterated labeled Irbesartan (HY-B0202). Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease .

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