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S. Epidermidis,S. aureus,LTA synthesis,antibacterial

" in MedChemExpress (MCE) Product Catalog:

By Targets:	11β-HSD (5) 17β-HSD (5) 5 alpha Reductase (2) 5-HT Receptor (110) AAK1 (8) Acetyl-CoA Carboxylase (8) Ack1 (2) Acyltransferase (19) ADAMTS (3) ADC Antibody (1) ADC Cytotoxin (24) ADC Linker (41) Adenosine Deaminase (1) Adenosine Receptor (12) Adenylate Cyclase (5) Adiponectin Receptor (2) Adrenergic Receptor (83) Akt (76) Aldehyde Dehydrogenase (ALDH) (10) Aldose Reductase (15) Amine N-methyltransferase (5) Amino Acid Decarboxylase (1) Amino Acid Derivatives (203) Aminoacyl-tRNA Synthetase (4) Aminopeptidase (3) Aminotransferases (Transaminases) (3) AMPK (25) Amylases (14) Amyloid-β (75) Anaplastic lymphoma kinase (ALK) (36) Androgen Receptor (14) Angiotensin Receptor (13) Angiotensin-converting Enzyme (ACE) (15) Annexin A (2) Antibiotic (371) Antibody-Drug Conjugates (ADCs) (1) Antifolate (4) AP-1 (2) APC (1) Apelin Receptor (APJ) (7) Apical Sodium-Dependent Bile Acid Transporter (3) Apolipoprotein (2) Apoptosis (784) Aquaporin (1) Arenavirus (4) Arginase (9) Arrestin (11) 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Kinase (SIK) (5) SARS-CoV (129) Scavenger Receptor Class B type I (SR-BI） (1) Secretin Receptor (2) Ser/Thr Kinase (1) Ser/Thr Protease (31) Serotonin Transporter (38) Sex Pheromone (3) SGK (5) SGLT (13) SHMT (1) SHP2 (8) Sialyltransferase (1) Sigma Receptor (26) Sirtuin (34) Small Interfering RNA (siRNA) (78) Smo (6) SNIPERs (3) SOD (8) Sodium Channel (52) Somatostatin Receptor (6) SphK (7) Src (65) SRPK (3) STAT (39) Stearoyl-CoA Desaturase (SCD) (9) Steroid Sulfatase (1) STING (10) Succinate Dehydrogenase (3) Succinate Receptor 1 (1) Survivin (3) SWI/SNF Complex (1) Syk (7) TAM Receptor (21) Target Protein Ligand-Linker Conjugates (1) Taste Receptor (1) Tau Protein (22) TET Protein (2) TGF-beta/Smad (5) TGF-β Receptor (18) Thrombin (7) Thrombopoietin Receptor (5) Thymidylate Synthase (7) Thyroid Hormone Receptor (7) Tie (3) Tim3 (1) TMV (2) TNF Receptor (32) Toll-like Receptor (TLR) (47) Topoisomerase (80) Trace Amine-associated Receptor (TAAR) (1) Transmembrane Glycoprotein (7) Transthyretin (TTR) (3) Trk Receptor (31) TRP Channel (38) TrxR (3) Tryptophan Hydroxylase (1) TSH Receptor (3) Tyrosinase (13) UGT (3) ULK (8) URAT1 (2) Vasopressin Receptor (3) VD/VDR (5) VEGFR (154) Virus Protease (30) VISTA (1) VKOR (1) VSV (3) WDR5 (2) Wee1 (6) WNK Kinase (1) Wnt (18) Xanthine Oxidase (1) YAP (4) YB-1 (1) Zinc Finger Protein (1) α-synuclein (16) β-catenin (14) β-glucuronidase (2) γ-secretase (23)
By Research Areas:	Cancer (3743) Cardiovascular Disease (483) Endocrinology (240) Infection (1391) Inflammation/Immunology (1360) Metabolic Disease (744) Neurological Disease (1438)
Click Chemistry:	ADC Synthesis (9) TCO (15) Labeling and Fluorescence Imaging (7) DBCO (4) PROTAC Synthesis (17) Azide (56) Tetrazine (3) Alkynes (40)
Oligonucleotides:	miRNA mimics (1) Nucleosides and their Analogs (15) miRNA antagomirs (1) Thickeners (1) Nucleoside Phosphoramidites (3) Flavoring Agents (1) Suspending Agents (3) Rat Pre-designed siRNA Sets (5) Phospholipids (3) miRNA inhibitors (1) Solubilizing Agents (1) Binders (1) Antisense Oligonucleotides (6) Cap Analogs (1) siRNAs (74) miRNA agomirs (1) MicroRNAs (4) Aptamers (1) Disintegrants (3) Emulsifiers (1) Cationic Lipids (1) Mouse Pre-designed siRNA Sets (21) Human Pre-designed siRNA Sets (48) Polymers (4)

9019

Inhibitors & Agonists

Screening Libraries

Fluorescent Dye

230

Biochemical Assay Reagents

555

Peptides

MCE Kits

104

Inhibitory Antibodies

1025

Natural
Products

585

Recombinant Proteins

675

Isotope-Labeled Compounds

175

Antibodies

119

Click Chemistry

118

Oligonucleotides

Cat. No.	Product Name	Target	Research Areas	Chemical Structure

HY-E70234

Sortase A, S. aureus SrtA	Bacterial	Others
Sortase A, S. aureus (SrtA), a transpeptidase enzyme is present in many Gram-positive bacteria and helps in the recruitment of the cell surface proteins. Sortase A, S. aureus plays an important part in ligation of various molecules on the cell surfaces .

HY-14926

Levonadifloxacin (S)-(-)-Nadifloxacin; WCK 771	Antibiotic Bacterial	Infection
Levonadifloxacin ((S)-(-)-Nadifloxacin; WCK 771) is a broad-spectrum anti-staphylococcal agent. Levonadifloxacin shows antibacterial activity against Methicillin (HY-121544)-susceptible Staphylococcus aureus (MSSA) and Methicillin-resistant S. aureus (MRSA) strains, with a reduction of which phagocytized in THP-1 monocytes .

HY-44688

S.pombe lumazine synthase-IN-1	Bacterial Fungal	Infection
S.pombe lumazine synthase-IN-1 is an inhibitor of lumazine synthases with K_i values of 243 μM and 9.6 μM for *Schizosaccharomyces pombe* and Mycobacterium tuberculosis lumazine synthases, respectively .

HY-125845A

(S,S,S)-AHPC hydrochloride 2 Publications Verification (S,S,S)-VH032-NH2 hydrochloride	Ligands for E3 Ligase	Cancer
(S,S,S)-AHPC hydrochloride is a von Hippel-Lindau (VHL) amino building block. (S,S,S)-AHPC (Compound 27) is a ligand used as a negative control for (S,R,S)-AHPC. (S,R,S)-AHPC is the VH032-based VHL ligand used in the recruitment of the VHL protein .

HY-17518A

(S,S)-Valifenalate (S,S)-IR5885; (S,S)-Valiphenal	Fungal	Infection
(S,S)-Valifenalate ((S,S)-IR5885) is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes. (S,S)-Valifenalate ((S,S)-IR5885) interferes with the cell-wall synthesis thus affecting the growth stages of the pathogens controlled, both outside (on the spores) or inside the plant (on the mycelium) .

HY-123109A

(S,S,S)-AHPC-Boc (S,S,S)-VH032-Boc	Ligands for E3 Ligase	Cancer
(S,S,S)-AHPC-Boc is the isomer of (S,R,S)-AHPC-Boc (HY-123109), and can be used as an experimental control. (S,R,S)-AHPC-Boc (VH032-Boc) is a ligand used in the recruitment of the von Hippel-Lindau (VHL) protein. (S,R,S)-AHPC-Boc is used in PROTAC technology .

HY-152097

(S)-ZG197	ClpP Bacterial	Infection
(S)-ZG197 is a highly selective Staphylococcus aureus Caseinolytic protease P (SaClpP) activator with an EC₅₀ of 1.4 μM .

HY-14926R

Levonadifloxacin (Standard) (S)-(-)-Nadifloxacin (Standard); WCK 771 (Standard)	Antibiotic Bacterial	Infection
Levonadifloxacin (Standard) is the analytical standard of Levonadifloxacin. This product is intended for research and analytical applications. Levonadifloxacin ((S)-(-)-Nadifloxacin; WCK 771) is a broad-spectrum anti-staphylococcal agent. Levonadifloxacin shows antibacterial activity against Methicillin (HY-121544)-susceptible Staphylococcus aureus (MSSA) and Methicillin-resistant S. aureus (MRSA) strains, with a reduction of which phagocytized in THP-1 monocytes[1].

HY-N3713

Dehydro-δ-tocopherol	Others	Others
Dehydro-δ-tocopherol (compound 1) is isolated from S. collinsae or S. tuberosa. Dehydro-δ-tocopherol shows antioxidant capacity, with the EC₅₀ of 25 μM .

HY-119813

(S,S)-Sinogliatin (S,S)-HMS-5552; (S,S)-RO-5305552	Glucokinase	Metabolic Disease
(S,S)-Sinogliatin ((S,S)-HMS-5552) is the (S,S) -enantiomer of Sinogliatin. Sinogliatin is a glucokinase activator that can be used to study type 2 diabetes .

HY-14926A

Levonadifloxacin (arginine) hydrate (S)-(-)-Nadifloxacin (arginine) hydrate; WCK-771A (arginine) hydrate	Antibiotic Bacterial	Infection
Levonadifloxacin (arginine) hydrate is a broad-spectrum anti-staphylococcal agent. Levonadifloxacin (arginine) hydrate shows antibacterial activity against Methicillin (HY-121544)-susceptible Staphylococcus aureus (MSSA) and Methicillin-resistant S. aureus (MRSA) strains, with a reduction of which phagocytized in THP-1 monocytes .

HY-107409B

(S,S)-GNE 5729	Drug Isomer	Others
(S,S)-GNE 5729 is a (S,S)-enantiomer of GNE 5729 (HY-107409) .

HY-16776A

(2S,5S)-Censavudine (2S,5S)-Festinavir; (2S,5S)-BMS-986001; (2S,5S)-OBP-601	HIV	Infection
(2S,5S)-Censavudine ((2S,5S)-OBP-601) is the (2S,5S)-enantiomer of Censavudine. Censavudine, a nucleoside reverse transcriptase inhibitor, is a potent HIV inhibitor . (2S,5S)-Censavudine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-N8009

Rebaudioside O	Others	Others
Rebaudioside O is a stevia glycoside that can be isolated from S. rebaudiana Morita which was selected from S. rebaudiana Bertoni. Rebaudioside O can be used as a sweetener .

HY-129306

Gilvocarcin M	Antibiotic Bacterial	Inflammation/Immunology
Gilvocarcin M is an antibiotic and can be isolated from S. gilvotanareus. Gilvocarcin M is active against S. aureus at a concentration of 32 µg/ml and inhibits growth of KB cells with the IC₅₀ of 0.52 µg/ml. Gilvocarcin M intercalates into bacteriophage PM2 DNA .

HY-145543

9(S)10(S)13(S)-TriHOME	Biochemical Assay Reagents	Metabolic Disease
9(S)10(S)13(S)-TriHOME is an ester product.

HY-107608A

5(S),12(S)-Leukotriene B4 5(S),12(S)-LTB4; 5(S),12(S)-DiHETE	Drug Isomer	Others
5(S),12(S)-Leukotriene B4 (5(S),12(S)-LTB4; 5(S),12(S)-DiHETE) is a stereochemical isomer of LTB4 (HY-107608) .

HY-N0894B

(3S,5S)-Octahydrocurcumin (3S,5S)-Hexahydrobisdemethoxycurcumin	Drug Metabolite	Infection
(3S,5S)-Octahydrocurcumin ((3S,5S)-Hexahydrobisdemethoxycurcumin) is a fungal metabolite that can be isolated from Curcuma longa .

HY-128888A

(S,S)-GSK321	Isocitrate Dehydrogenase (IDH)	Cancer
(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 .

HY-W681822

(R,S,S)-Dihydrotetrabenazine R,S,S-DHTBZ	Drug Metabolite Monoamine Transporter	Neurological Disease
(R,S,S)-Dihydrotetrabenazine (R,S,S-DHTBZ) is a kind of discrete isomeric secondary alcohol metabolites of Tetrabenazine (TBZ, HY-B0590), is a poor VMAT2 inhibitor (K_i = 690 nM) .

HY-B0010C

(S,S)-Formoterol (+)-Formoterol	Interleukin Related	Inflammation/Immunology
(S,S)-Formoterol ((+)-Formoterol) is a (S,S)-enantiomer of Formoterol. (S,S)-Formoterol can promote asthma by enhancing IL-4 production in mast cells of the asthmatic airway .

HY-167739

(S,S)-Dehydroemetine	Endogenous Metabolite	Neurological Disease
(S,S)-Dehydroemetine is an antispasmodic compound with inhibitory activity on smooth muscle. (S,S)-Dehydroemetine can be used to inhibit diseases related to smooth muscle contraction .

HY-N14045

Celesticetin	Bacterial	Infection
Celesticetin is an antibacterial agent that can inhibit the growth of S. acidocaldarius .

HY-N6044

Isoanhydroicaritin	Others	Others
Isoanhydroicaritin is a flavonoid isolated from the dried root of S. flavescens .

HY-149154

(4S,5S,6S,12aS)-Oxytetracycline	Antibiotic	Infection
(4S,5S,6S,12aS)-Oxytetracycline is a broad-spectrum antibiotic that can inhibit the synthesis of protein in bacteria. (4S,5S,6S,12aS)-Oxytetracycline is an important member of the bacterial aromatic polyketone family, a type of natural product with diverse structures .

HY-112403

(S)-Roscovitine (S)-Seliciclib; (S)-CYC202	CDK	Neurological Disease
(S)-Roscovitine ((S)-Seliciclib; (S)-CYC202) is a potent and cross the blood-brain barrier CDKs inhibitor. (S)-Roscovitine shows neuroprotective efficacy. (S)-Roscovitine has the potential for the research of stroke .

HY-168398

9(S),12(S),13(S)-TriHODE	Drug Derivative	Cancer
9(S),12(S),13(S)-TriHODE is an α-Linolenic acid (HY-N0728)-derived oxylipin that has been found in C. olitorius .

HY-E70236

CoA-S-S-CoA	Endogenous Metabolite	Others
CoA–S-S–CoA is an endogenous metabolite found inP. furiousus. CoA–S-S–CoA is a substrate of NOXA2 .

HY-101955

(2S,6S)-Hydroxynorketamine hydrochloride (2S,6S)-HNK hydrochloride	mTOR nAChR	Neurological Disease
(2S,6S)-Hydroxynorketamine hydrochloride is a neurorelaxant with potential antidepressant and analgesic effects. (2S,6S)-Hydroxynorketamine hydrochloride can activate the mTOR pathway, increase the phosphorylation level of downstream targets, and antagonize α7-nicotinic acetylcholine receptor (nAChR) to exert neuroactive properties .

HY-137428

(S,S)-EDDS	Biochemical Assay Reagents	Others
(S,S)-EDDS is a stereoisomer of EDTA (HY-Y0682), and exhibits ability to chelate metal ions. (S,S)-EDDS exhibits good biodegradability in the environment, and can be used in environmental management and biotechnology .

HY-50856A

Ruxolitinib (S enantiomer) 4 Publications Verification S-Ruxolitinib; S-INCB18424	JAK	Cancer
Ruxolitinib (S enantiomer) (S-Ruxolitinib) is the S-enantiomer of Ruxolitinib (HY-50856). Ruxolitinib (S enantiomer) is an orally active, potent JAK inhibitor .

HY-W074930

(S)-Tenofovir (S)-GS 1278; (S)-PMPA; (S)-TDF	HIV HBV	Infection
(S)-Tenofovir ((S)-GS 1278) is the less active S-enantiomer of Tenofovir. Tenofovir is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B (HBV) .

HY-14658A

(S)-Thalidomide (S)-(-)-Thalidomide	Molecular Glues Ligands for E3 Ligase Autophagy Apoptosis	Metabolic Disease Inflammation/Immunology
(S)-Thalidomide ((S)-(-)-Thalidomide) is the S-enantiomer of Thalidomide. (S)-Thalidomide has immunomodulatory, anti-inflammatory, antiangiogenic and pro-apoptotic effects . (S)-Thalidomide induces teratogenic effects by binding to cereblon (CRBN) .

HY-CE00213

(2S,5S)-5-Carboxymethylproline-CoA (2S,5S)-5-Carboxymethylproline-coenzyme A	Biochemical Assay Reagents	Others
(2S,5S)-5-Carboxymethylproline-CoA ((2S,5S)-5-Carboxymethylproline-coenzyme A) is a derivative of Coenzyme A (HY-128851).

HY-107661A

S-(+)-Arundic Acid (S)ONO-2506; (S)-2-Propyloctanoic acid	Drug Isomer	Others
S-(+)-Arundic Acid ((S)ONO-2506) is the S-enantiomer of Arundic Acid. Arundic acid is an astrocyte-modulating agent, has the potential for stroke and Alzheimer’s disease research .

HY-141848A

(S,S)-BMS-984923	mGluR	Neurological Disease
(S,S)-BMS-984923 is a less active (S,S)-enantiomer of BMS-984923. (S,S)-BMS-984923 shows an EC₅₀ >1μM for mGluR5 receptor . BMS-984923 is a potent mGluR5 silent allosteric modulator . (S,S)-BMS-984923 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

HY-14855A

(S)-Tedizolid 2 Publications Verification (S)-TR 700; (S)-DA 7157	Bacterial Antibiotic	Infection
(S)-Tedizolid is the S-enantiomer of Tedizolid. Tedizolid is a novel oxazolidinone with activity against Gram-positive pathogens. (S)-Tedizolid is the less active isomer.

HY-160144S1

(S)-Lomedeucitinib (S)-BMS-986322	JAK	Inflammation/Immunology
(S)-Lomedeucitinib ((S)-BMS-986322) is a S-enantiomer of Lomedeucitinib (HY-160144S). Lomedeucitinib is a tyrosine protein kinase (TYK2) inhibitor .

HY-N3623

Corianin	Bacterial	Infection
Corianin is a sesquiterpene lactone that can be isolated from the fruits of Coriaria ruscifolia. Corianin shows antibacterial activity against S. aureus and S. epidermis .

HY-117488

(S)-Grepafloxacin (S)-OPC-17116; (S)-dl-Grepafloxacin	Bacterial	Infection
(S)-Grepafloxacin ((S)-OPC-17116) is the S-enantiomer of Grepafloxacin (HY-A0147) .

HY-113475A

8(S),15(S)-DiHETE	Biochemical Assay Reagents	Metabolic Disease
8(S),15(S)-DiHETE is an ester product.

HY-138506

DBCO-S-S-acid	ADC Linker	Cancer
DBCO-S-S-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) . DBCO-S-S-acid is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

HY-14855AR

(S)-Tedizolid (Standard) (S)-TR 700 (Standard); (S)-DA 7157 (Standard)	Bacterial Antibiotic	Infection
(S)-Tedizolid (Standard) is the analytical standard of (S)-Tedizolid. This product is intended for research and analytical applications. (S)-Tedizolid is the S-enantiomer of Tedizolid. Tedizolid is a novel oxazolidinone with activity against Gram-positive pathogens. (S)-Tedizolid is the less active isomer.

HY-109854

(S)-Lisofylline (S)-Lisophylline	Drug Isomer	Inflammation/Immunology
(S)-Lisofylline ((S)-Lisophylline)) is a kind of lisofline (LSF) enantiomer with optical activity. (S)-Lisofylline can interconversion with pentoxifylline .

HY-165130

7(S),10(S)-DiHOME	Biochemical Assay Reagents	Others
7(S),10(S)-DiHOME is a biochemical reagent.

HY-N2037B

(S)-Higenamine (S)-Norcoclaurine	Endogenous Metabolite	Others
(S)-Higenamine ((S)-Norcoclaurine), a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS) .

HY-145572B

(S)-Imlunestrant tosylate (S)-LY-3484356 tosylate	Drug Isomer	Cancer
(S)-Imlunestrant ((S)-LY-3484356) tosylate is an (S)-enantiomer of Imlunestrant (HY-145572). (S)-Imlunestrant tosylate can be used in research of cancer .

HY-40354C

(3S,4S)-Tofacitinib	JAK	Inflammation/Immunology
(3S,4S)-Tofacitinib is the less active S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC₅₀ of 1 nM.

HY-B0432B

(S)-Propafenone 1 Publications Verification (S)-SA-79	Sodium Channel	Cardiovascular Disease
(S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone ((S)-SA-79) exerts beta-blocking action and the sodium channel-dependent antiarrhythmic class 1 activity .

HY-113492

5(S)15(S)-DiHETE 1 Publications Verification	Interleukin Related	Cardiovascular Disease Inflammation/Immunology
5(S)15(S)-DiHETE is an “activated” intermediate, inhibits platelet aggregation with an IC₅₀ of 1.3 μM. 5(S)15(S)-DiHETE enhances the rate of either LXA4 or LXB4 biosynthesis .

Cat. No.	Product Name	Category	Target	Chemical Structure

HY-N8009

Rebaudioside O	Structural Classification Polysaccharides Source classification Cassia Plants Compositae Saccharides	Others
Rebaudioside O is a stevia glycoside that can be isolated from S. rebaudiana Morita which was selected from S. rebaudiana Bertoni. Rebaudioside O can be used as a sweetener .

HY-N6044

Isoanhydroicaritin	Flavonols Flavonoids Classification of Application Fields Source classification Other Diseases Phenols Polyphenols Epimedium brevicornu Maxim. Plants Berberidaceae Disease Research Fields	Others
Isoanhydroicaritin is a flavonoid isolated from the dried root of S. flavescens .

HY-Y1069

(S)-Malic acid 1 Publications Verification (S)-Hydroxybutanedioic acid; (S)-E 296; L-Malic acid	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Metabolic Disease Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive.

HY-N3713

Dehydro-δ-tocopherol	Structural Classification Natural Products Stemonaceae Source classification Plants Stemona curtisii Hook.f.	Others
Dehydro-δ-tocopherol (compound 1) is isolated from S. collinsae or S. tuberosa. Dehydro-δ-tocopherol shows antioxidant capacity, with the EC₅₀ of 25 μM .

HY-129306

Gilvocarcin M	Structural Classification Microorganisms Source classification Coumarins Phenylpropanoids	Antibiotic Bacterial
Gilvocarcin M is an antibiotic and can be isolated from S. gilvotanareus. Gilvocarcin M is active against S. aureus at a concentration of 32 µg/ml and inhibits growth of KB cells with the IC₅₀ of 0.52 µg/ml. Gilvocarcin M intercalates into bacteriophage PM2 DNA .

HY-N0894B

(3S,5S)-Octahydrocurcumin (3S,5S)-Hexahydrobisdemethoxycurcumin	Structural Classification Source classification Phenols Polyphenols Alpinia officinarum Hance Plants Zingiberaceae	Drug Metabolite
(3S,5S)-Octahydrocurcumin ((3S,5S)-Hexahydrobisdemethoxycurcumin) is a fungal metabolite that can be isolated from Curcuma longa .

HY-N14045

Celesticetin	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Bacterial
Celesticetin is an antibacterial agent that can inhibit the growth of S. acidocaldarius .

HY-N3623

Corianin	Structural Classification Natural Products Source classification Coriaria nepalensis Wall. Coriariaceae Plants Coriaria japonica A.Gray	Bacterial
Corianin is a sesquiterpene lactone that can be isolated from the fruits of Coriaria ruscifolia. Corianin shows antibacterial activity against S. aureus and S. epidermis .

HY-N2037B

(S)-Higenamine (S)-Norcoclaurine	Structural Classification Alkaloids Classification of Application Fields Source classification Other Diseases Phenols Polyphenols Endogenous metabolite Isoquinoline Alkaloids Disease Research Fields	Endogenous Metabolite
(S)-Higenamine ((S)-Norcoclaurine), a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS) .

HY-N13150

N-Demethylvancomycin	Structural Classification Microorganisms Antibiotics Source classification Other Antibiotics	Antibiotic Bacterial
N-Demethylvancomycin is a glycopeptide antibiotic which can be extracted from Nocardia orientalis and active against several strains of S. aureus and S. epidermidis. N-Demethylvancomycin can be used for infection research .

HY-N3045

(S,S)-Pisatin	Natural Products Classification of Application Fields Leguminosae Source classification Other Diseases Pisum sativum Linn Plants Disease Research Fields	Others
(S,S)-Pisatin (compound 8) is a dimeric pterocarpan derivative is isolated from the grains of millettia pachyloba .

HY-N0961

(2S,3S)-(-)-Glucodistylin	Agrimonia pilosa Ledeb. Structural Classification Flavonoids Flavonones Source classification Rosaceae Plants	Others
(2S,3S)-(-)-Glucodistylin is a Flavonoids product that can be isolated from the herbs of Agrimonia pilosa .

HY-W010271

(2S,3R,4S)-4-Hydroxyisoleucine (2S,3R,4S)-4-Hydroxy-L-isoleucine	Structural Classification Classification of Application Fields Leguminosae Ketones, Aldehydes, Acids Source classification Metabolic Disease Plants Trigonella foenum-graecum Linn. Disease Research Fields	Insulin Receptor
(2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound. (2S,3R,4S)-4-Hydroxyisoleucine can be isolated from Trigonella foenum-graecum. (2S,3R,4S)-4-Hydroxyisoleucine has anti-diabetic and anti-diabetic nephropathy activity .

HY-134572

(2S,3S)-Pterosin C	Structural Classification Terpenoids Sesquiterpenes Pteridaceae Source classification Pteris wallichiana Agardh Plants	Others
(2S,3S)-Pterosin C is a natural sesquiterpenoid compound .

HY-130285

10(S),17(S)-DiHDHA 10(S),17(S)-DiHDoHE; PDX	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Endogenous Metabolite
10(S),17(S)-DiHDHA (also known as neuroprotectin D1 when produced in neuronal tissues) is a DHA-derived dihydroxy fatty acid that exhibits potent protective and anti-inflammatory activities .

HY-N7552

Isodaphnoretin B	Structural Classification Thymelaeaceae Source classification Stellera chamaejasme Linn. Coumarins Phenylpropanoids Plants	Others
Isodaphnoretin B can be isolated from the roots of S. chamaejasme .

HY-N2037C

(S)-Higenamine hydrobromide (S)-Norcoclaurine hydrobromide	Structural Classification Alkaloids Classification of Application Fields Source classification Other Diseases Phenols Polyphenols Endogenous metabolite Isoquinoline Alkaloids Disease Research Fields	Endogenous Metabolite
(S)-Higenamine ((S)-Norcoclaurine) hydrobromide, a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine hydrobromide is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS) .

HY-16940

24(S)-Hydroxycholesterol 24S-OHC; 24S-HC; Cerebrosterol	Structural Classification Classification of Application Fields Source classification Disease markers Metabolic Disease Nervous System Disorder Endogenous metabolite Disease Research Fields Steroids	LXR iGluR Endogenous Metabolite
24(S)-Hydroxycholesterol (24S-OHC), the major brain cholesterol metabolite, plays an important role to maintain homeostasis of cholesterol in the brain. 24(S)-Hydroxycholesterol (24S-OHC) is one of the most efficient endogenous LXR agonist known and is present in the brain and in the circulation at relatively high levels. 24(S)-Hydroxycholesterol (24S-OHC) is a very potent, direct, and selective positive allosteric modulator of NMDARs with a mechanism that does not overlapthat of other allosteric modulators .

HY-105008

Secoisolariciresinol diglucoside 5 Publications Verification (S,S)-SDG; (S,S)-LGM2605	Cardiovascular Disease Structural Classification Neurological Disease Classification of Application Fields Source classification Lignans Plants Microorganisms Linum usitatissimum Linn. Linaceae Phenols Polyphenols Phenylpropanoids Disease Research Fields	Others
Secoisolariciresinol diglucoside ((S,S)-SDG), the main lignan in wholegrain flaxseed, is known for its beneficial effects including anti-inflammatory, antioxidant, anti-mutagenic, anti-microbial, anti-obesity, hypolipidemic, and neuroprotective effects .

HY-113884B

(S)-Coriolic acid 13(S)-HODE	Other disease Disease markers Endogenous metabolite	PPAR Mitochondrial Metabolism
(S)-Coriolic acid (13(S)-HODE), the product of 15-lipoxygenase (15-LOX) metabolism of linoleic acid, functions as the endogenous ligand to activate PPARγ. (S)-Coriolic acid is an important intracellular signal agent and is involved in cell proliferation and differentiation in various biological systems. (S)-Coriolic acid induces mitochondrial dysfunction and airway epithelial injury .

HY-125098

Illudin S 1 Publications Verification	Infection Microorganisms Classification of Application Fields Terpenoids Sesquiterpenes Source classification Disease Research Fields	DNA Alkylator/Crosslinker Apoptosis
Illudin S, a cytotoxic Illudin, is a natural sesquiterpene with strong anti-tumour and antiviral activities. Illudin S has genotoxic activities. Illudin S blocks the G1-S phase interface of the cell cycle in human leukemia cells .

HY-N9583

(S)-4-Methoxydalbergione	Structural Classification Natural Products Dalbergia odorifera T. Chen Leguminosae Source classification Plants	Others
(S)-4-Methoxydalbergione can be isolated from Dalbergia odorifera. (S)-4-Methoxydalbergione has anti-allergic and anti-inflammatory activity. (S)-4-Methoxydalbergione inhibits superoxide formation .

HY-N8723

(1′S,2′S)-Nicotine-1'-oxide	Natural Products Nicotiana tabacum L. Source classification Plants Solanaceae	Others
(1′S,2′S)-Nicotine-1'-oxide is an alkaloid N-oxide from the leaves, stems and roots of Nicotiana tabacum .

HY-N10664

Piperlactam S	Structural Classification Alkaloids Source classification Piperaceae Plants Piper kadsura (Choisy) Ohwi Indole Alkaloids	Others
Piperlactam S is an active compound. Piperlactam S can be isolated from Piper kadsura. Piperlactam S can be used for the research of chronic inflammation .

HY-N2841

Alnusdiol (-)-(aS,3''S,5''S)-Alnusdiol; (-)-Alnusdio	Structural Classification Alnus japonica (Thunb.) Steud. Source classification Phenols Polyphenols Plants Betulaceae	Others
Alnusdiol ((-)-(aS,3''S,5''S)-Alnusdiol) is a product that can be isolated from Citrus limon .

HY-N1683

20(S),24(S)-Dihydroxydammar-25-en-3-one	Triterpenes Structural Classification Terpenoids Betula platyphylla Sukaczev Source classification Plants Betulaceae	Others
20(S),24(S)-Dihydroxydammar-25-en-3-one (compound 19) is a kind of triterpene. 20(S),24(S)-Dihydroxydammar-25-en-3-one can be isolated from the floral spikes of Betula platyphylla var. 20(S),24(S)-Dihydroxydammar-25-en-3-one has cytotoxicity against Human Cancer Cell Lines .

HY-Y1069R

(S)-Malic acid (Standard)	Structural Classification Human Gut Microbiota Metabolites Immune System Disorder Microorganisms Ketones, Aldehydes, Acids Source classification Disease markers Nervous System Disorder Endogenous metabolite	Endogenous Metabolite
(S)-Malic acid (Standard) is the analytical standard of (S)-Malic acid. This product is intended for research and analytical applications. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. In Vitro: It is showed that ME is essential for (S)-2-Hydroxysuccinic acid (L-malic acid) utilization in L. casei. Furthermore, deletion of either the gene encoding the histidine kinase or the response regulator of the TC system resulted in the loss of the ability to grow on (S)-2-Hydroxysuccinic acid, thus indicating that the cognate TC system regulates and is essential for the expression of ME. Transcriptional analyses shows that expression of maeE is induced in the presence of (S)-2-Hydroxysuccinic acid and repressed by glucose, whereas TC system expression is induced by (S)-2-Hydroxysuccinic acid and is not repressed by glucose .

HY-N10677

S-30-Hydroxygambogic acid	Structural Classification Ketones, Aldehydes, Acids Source classification Guttiferae Plants Garcinia hanburyi Hook. f.	Others
S-30-Hydroxygambogic acid is polyprenylated xanthone epimer that can be isolated from gamboges of Garcinia hanburyi. S-30-Hydroxygambogic acid shows cytotoxicities to Human Leukemia K562 cell lines of IC₅₀ values of 4.49 and 3.61 μM for K562/R and K562/S, respectively. S-30-Hydroxygambogic acid can be used for the research of cancer .

HY-113330

12S-HHT 1 Publications Verification 12(S)-HHTrE	Structural Classification Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Leukotriene Receptor Endogenous Metabolite
12S-HHT (12(S)-HHTrE) is an enzymatic product of prostaglandin H₂ (PGH₂) derived from cyclooxygenase (COX)-mediated arachidonic acid metabolism. 12S-HHT is an endogenous ligand for BLT2 that fully activates BLT2 in vivo. 12S-HHT suppresses UV-induced IL-6 synthesis in keratinocytes, exerting an anti-inflammatory activity .

HY-N4200

S-Dihydrodaidzein	Structural Classification Flavonoids Classification of Application Fields Leguminosae Glycine max (L.) merr Isoflavanones Source classification Phenols Polyphenols Metabolic Disease Plants Disease Research Fields	Others
S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens .

HY-107222

Lysionotin	Gesneriaceae Structural Classification Lysinonotus pauciflorus Maxim. Flavonoids Classification of Application Fields Flavones Source classification Plants Inflammation/Immunology Disease Research Fields	Bacterial
Lysionotin is a flavonoid isolated from Gesneriaceae family. Lysionotin efficiently inhibit α-Toxin (a pore-forming protein) expression and shows significant protection against S. aureus in vitro and in vivo. Lysionotin has the potential for the treatment of S. aureus induced pneumonia .

HY-W040430R

(S)-Nornicotine (Standard)	Alkaloids Structural Classification Source classification Pyridine Alkaloids Endogenous metabolite	Endogenous Metabolite
(S)-Nornicotine (Standard) is the analytical standard of (S)-Nornicotine. This product is intended for research and analytical applications. (S)-Nornicotine is a metabolite of nicotine.

HY-125365

Rifamycin S 1 Publications Verification	Infection Quinones Structural Classification Monophenols Microorganisms Classification of Application Fields Source classification Phenols Naphthalene Quinones Disease Research Fields	Bacterial Reactive Oxygen Species Antibiotic
Rifamycin S, a quinone, is an antibiotic against Gram-positive bacteria (including MRSA). Rifamycin S is the oxidized forms of a reversible oxidation-reduction system involving two electrons. Rifamycin S generates reactive oxygen species (ROS) and inhibits microsomal lipid peroxidation. Rifamycin S can be used for tuberculosis and leprosy .

HY-N3622

Corchoionoside C (6S,9S)-Roseoside	Structural Classification Capparis spinosa L. Source classification Plants Capparidaceae Saccharides Monosaccharides	Others
Corchoionoside C ((6S,9S)-Roseoside), an ionone glucoside, can be isolated from Capparis spinosa. Corchoionoside C inhibits the antigen-antibody reaction induced histamine release from rat peritoneal exudate cells .

HY-B0617

S-Adenosyl-L-methionine S-Adenosyl methionine; Ademetionine; AdoMet	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Neurological Disease Classification of Application Fields Source classification Endogenous metabolite Inflammation/Immunology Disease Research Fields	Endogenous Metabolite Apoptosis
S-Adenosyl-L-methionine (S-Adenosyl methionine) is an orally active methyl group donor. S-Adenosyl-L-methionine is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine also has anti‑proliferative, pro‑apoptotic and anti‑metastatic roles in cancers. S-Adenosyl-L-methionine has the potential for, cancer, liver disease and osteoarthritis research .

HY-N12625A

(S)-(-)-O-Demethylbuchenavianine	Structural Classification Alkaloids Flavonoids Flavones Other Alkaloids Buchenavia macrophylla Spruce ex Eichler Combretaceae Source classification Plants	CDK
(S)-(-)-O-Demethylbuchenavianine (Compound (S)-(−)-1) is a flavonoidal alkaloids. (S)-(-)-O-Demethylbuchenavianine is a potent CDK inhibitor, with IC₅₀ values of 0.03 and 0.05 μM for CDK1 and CDK5, respectively .

HY-Y0017

L-Norleucine (S)-2-Aminohexanoic acid; (S)-Norleucine	Structural Classification Microorganisms Classification of Application Fields Ketones, Aldehydes, Acids Source classification Endogenous metabolite Disease Research Fields Cancer	Influenza Virus Endogenous Metabolite
L-Norleucine ((S)-2-Aminohexanoic acid) is an isomer of leucine, specifically affects protein synthesis in skeletal muscle, and has antivirus activity.

HY-125365R

Rifamycin S (Standard)	Quinones Structural Classification Monophenols Microorganisms Source classification Phenols Naphthalene Quinones	Bacterial Reactive Oxygen Species Antibiotic
Rifamycin S (Standard) is the analytical standard of Rifamycin S. This product is intended for research and analytical applications. Rifamycin S, a quinone, is an antibiotic against Gram-positive bacteria (including MRSA). Rifamycin S is the oxidized forms of a reversible oxidation-reduction system involving two electrons. Rifamycin S generates reactive oxygen species (ROS) and inhibits microsomal lipid peroxidation. Rifamycin S can be used for tuberculosis and leprosy .

HY-N0095R

(S)-10-Hydroxycamptothecin (Standard)	Alkaloids Structural Classification Monophenols Pyrrole Alkaloids Source classification Phenols Quinoline Alkaloids Camptotheca acuminata Decne. Nyssaceae Plants	Topoisomerase Apoptosis
(S)-10-Hydroxycamptothecin (Standard) is the analytical standard of (S)-10-Hydroxycamptothecin. This product is intended for research and analytical applications. (S)-10-Hydroxycamptothecin (10-HCPT;10-Hydroxycamptothecin) is a DNA topoisomerase I inhibitor of isolated from the Chinese plant Camptotheca accuminata. (S)-10-Hydroxycamptothecin exhibits a remarkable apoptosis-inducing effect. (S)-10-Hydroxycamptothecin has the potential for hepatoma, gastric carcinoma, colon cancer and leukaemia treatment .

HY-N6994

Isoasatone A	Acorus tatarinowii Schott Infection Structural Classification Classification of Application Fields Araceae Ketones, Aldehydes, Acids Source classification Plants Disease Research Fields	Cytochrome P450
Isoasatone A is a natural product isolated from the plant Heterotropa takaoi M., with anti-insect activity. Isoasatone A againsts S. litura by acting on cytochrome P450 monoxygenases and glutathione transferases .

HY-N1418

(S)-(-)-Tetrahydroberberine (-)-Canadine; (S)-(-)-Canadine	Alkaloids Structural Classification Classification of Application Fields Source classification Corydalis ophiocarpa Hook. f. et Thoms. Plants Isoquinoline Alkaloids Inflammation/Immunology Disease Research Fields Papaveraceae	Others
(S)-(-)-Tetrahydroberberine is an alkaloid and intermediate in the biosynthesis of berberine with insecticidal activity .

HY-W018499

(S)-2-Hydroxybutanoic acid 1 Publications Verification	Classification of Application Fields Ketones, Aldehydes, Acids Source classification Other Diseases Endogenous metabolite Disease Research Fields	Endogenous Metabolite
(S)-2-Hydroxybutanoic acid is the S-enantiomer of 2-Hydroxybutanoic acid. 2-Hydroxybutanoic acid, a coproduct of protein metabolism, is an insulin resistance (IR) biomarker .

HY-N0963

(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine	Structural Classification Monophenols Alpinia blepharocalyx K. Schum. Source classification Phenols Plants Zingiberaceae	Others
(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine is a Phenols product that can be isolated from the herbs of Alpinia blepharocalyx .

HY-79334R

(S)-(+)-1,2-Propanediol (Standard)	Structural Classification Natural Products Human Gut Microbiota Metabolites Microorganisms Source classification Endogenous metabolite	Endogenous Metabolite
(S)-(+)-1,2-Propanediol (Standard) is the analytical standard of (S)-(+)-1,2-Propanediol. This product is intended for research and analytical applications. (S)-(+)-1,2-Propanediol is an endogenous metabolite.

HY-N0835

(20S)-Protopanaxatriol 20(S)-APPT; g-PPT	Panax ginseng C. A. Meyer Cardiovascular Disease Triterpenes Structural Classification Classification of Application Fields Terpenoids Source classification Plants Disease Research Fields Araliaceae	Glucocorticoid Receptor Estrogen Receptor/ERR LXR Apoptosis
(20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER), and is also a LXRα inhibitor. (20S)-Protopanaxatriol shows a broad spectrum of antitumor effects .

HY-N10986

(±)-Hydnocarpin	Structural Classification Flavonoids Microorganisms Source classification Other Flavonoids	Bacterial
(±)-Hydnocarpin is a flavonolignan. (±)-Hydnocarpin can inhibit the growth of S. aureus with a MIC₅₀ value of 3.1 μM .

HY-N8115

S-(4-Hydroxybenzyl)glutathione	Structural Classification Monophenols Gastrodia elata Bl. Ketones, Aldehydes, Acids Orchidaceae Source classification Phenols Plants	Others
S-(4-Hydroxybenzyl)glutathione is a glutathione derivative. S-(4-Hydroxybenzyl)glutathione inhibits the in vitro binding of kainic acid to brain glutamate receptors, with an IC₅₀ of 2 μM .

HY-W105506

Dimethylpropiothetin hydrochloride s,s-Dimethyl-β-propionic acid thetine	Structural Classification Natural Products Gramineae Source classification Sporobolus anglicus (C.E.Hubb.) P.M.Peterson & Saarela Plants	Endogenous Metabolite
Dimethylpropiothetin hydrochloride (s,s-Dimethyl-β-propionic acid thetine) is the hydrochloride form of dimethylpropiothetin. Dimethylpropiothetin can be isolated in marine algae, and is a precursor to dimethylsulfide (DMS). Dimethylpropiothetin is involved in osmoregulation in Hymenomonas carterae .

HY-105008R

Secoisolariciresinol diglucoside (Standard) (S,S)-SDG (Standard); (S,S)-LGM2605 (Standard)	Structural Classification Microorganisms Linum usitatissimum Linn. Linaceae Source classification Lignans Phenols Polyphenols Phenylpropanoids Plants	Others
Secoisolariciresinol diglucoside (Standard) is the analytical standard of Secoisolariciresinol diglucoside. This product is intended for research and analytical applications. Secoisolariciresinol diglucoside ((S,S)-SDG), the main lignan in wholegrain flaxseed, is known for its beneficial effects including anti-inflammatory, antioxidant, anti-mutagenic, anti-microbial, anti-obesity, hypolipidemic, and neuroprotective effects[1][2].

HY-N10392

(S)-Erypoegin K	Structural Classification Flavonoids Classification of Application Fields Leguminosae Source classification Erythrina poeppigiana Plants Disease Research Fields Isoflavones Cancer	Apoptosis
(S)-Erypoegin K is a potent anticancer agent. (S)-Erypoegin K shows potent anti-proliferative activity against HL-60 cells. (S)-Erypoegin K induces apoptosis .

Cat. No.	Product Name	Chemical Structure

HY-160144S1

(S)-Lomedeucitinib
(S)-Lomedeucitinib ((S)-BMS-986322) is a S-enantiomer of Lomedeucitinib (HY-160144S). Lomedeucitinib is a tyrosine protein kinase (TYK2) inhibitor .

HY-78131AS

(S)-(+)-Ibuprofen D3
(S)-(+)-Ibuprofen-d₃ is a deuterium labeled (S)-(+)-Ibuprofen. (S)-(+)-Ibuprofen is the S(+)-enantiomer of Ibuprofen that inhibits COX-1 and COX-2 activity with IC50s of 2.1 μM and 1.6 μM. (S)-(+)-Ibuprofen has analgesic, antiinflammatory and antipyretic effects[1][2].

HY-B0352AS

(S)-Mirtazapine-d3
(S)-Mirtazapine-d₃ is a deuterium labeled (S)-Mirtazapine. (S)-Mirtazapine is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2[1].

HY-142139S

(S,S)-Iso Valganciclovir-d8 hydrochloride
(S,S)-Iso Valganciclovir-d₈ (hydrochloride) is the deuterium labeled (S,S)-Iso Valganciclovir hydrochloride[1].

HY-78841S

(2S,4S)-Sacubitril-d4
(2S,4S)-Sacubitril-d₄ is deuterium labeled (2S,4S)-Sacubitril. (2S,4S)-Sacubitril is the impurity of Sacubitril. Sacubitril is a potent NEP inhibitor that can be used for the research of heart failure .

HY-W756041

rel-(1S,2S)-Dihydro bupropion-d9 hydrochloride
rel-(1S,2S)-Dihydro bupropion-d₉ hydrochloride is the deuterium labeled rel-(1S,2S)-Dihydro bupropion hydrochloride.

HY-N8723S

(1′S,2′S)-Nicotine-1'-oxide-d3
(1′S,2′S)-Nicotine-1'-oxide-d₃ is deuterium labeled (1′S,2′S)-Nicotine-1'-oxide.

HY-135336AS

(S)-Verapamil-d7 hydrochloride
(S)-Verapamil-d₇ (hydrochloride) is a deuterium labeled (S)-Verapamil hydrochloride. (S)-Verapamil hydrochloride (S(-)-Verapamil hydrochloride) inhibits leukotriene C4 (LTC4) and calcein transport by MRP1. (S)-Verapamil hydrochloride leads to the death of potentially resistant tumor cells[1][2].

HY-B0006BS

(S)-Carvedilol-d4
(S)-Carvedilol-d₄ is deuterium labeled (S)-Carvedilol. (S)-Carvedilol, the S-enantiomer of Carvedilol, is a non-selective β/α-1 blocker. (S)-Carvedilol exerts protection against the vascular or cardiac toxicity of Doxorubicin (DOX)[1].

HY-130239S

14(S)-HDHA-d5
14(S)-HDHA-d₅ (14(S)-HDoHE-d₅) is deuterium labeled 14(S)-HDHA. 14(S)-HDHA (14(S)-HDoHE) is an oxygenation product of Docosahexaenoic acid (DHA). 14(S)-HDHA is a marker reflecting activation of a Docosahexaenoic acid carbon 14-lipoxygenation pathway .

HY-152903S

Sulfuric-34S acid disodium
Sulfuric-34S acid disodium is an active compound.

HY-126057AS

(S)-Praziquantel-d11
(S)-Praziquantel-d₁₁ is the deuterium labeled (S)-Praziquantel. (S)-Praziquantel, a toxic enantiomerof Praziquantel, is ineffective against worms[1].

HY-106577AS

(-)-(S)-Cibenzoline-d4
(-)-(S)-Cibenzoline-d₄ (Escibenzoline-d₄) is deuterium labeled (-)-(S)-Cibenzoline. (-)-(S)-Cibenzoline (Escibenzoline), a S(+)-enantiomer of Cibenzoline, is an antiarrhythmic agent .

HY-142547S

S 421-d4
S 421-d₄ is the deuterium labeled S 421[1].

HY-144249S

(S)-Pantoprazole-d6
(S)-Pantoprazole-d₆ is the deuterium labeled (S)-Pantoprazole[1].

HY-I0392S

(S)-Cinacalcet-d3
(S)-Cinacalcet-d₃ is the deuterium labeled (S)-Cinacalcet[1].

HY-I0392AS

(S)-Cinacalcet-d3 hydrochloride
(S)-Cinacalcet-d₃ (hydrochloride) is the deuterium labeled (S)-Cinacalcet[1].

HY-143808S

(S)-Stiripentol-d9
(S)-Stiripentol-d₉ is the deuterium labeled (S)-Stiripentol[1].

HY-143796S

(S)-Etodolac-d4
(S)-Etodolac-d₄ is the deuterium labeled (S)-Etodolac[1].

HY-W009749CS

(S)-Cystathionine-d4
(S)-Cystathionine-d₄ is the deuterium labeled (S)-Cystathionine[1].

HY-139532S

(S)-Tomoxetine-d3 hydrochloride
(S)-Tomoxetine-d₃ (hydrochloride) is the deuterium labeled (S)-Tomoxetine hydrochloride[1].

HY-144216S

(S)-Cetirizine-d4 dihydrochloride
(S)-Cetirizine-d₄ (dihydrochloride) is the deuterium labeled (S)-Cetirizine dihydrochloride[1].

HY-125784BS

(S)-Viloxazine-d5 hydrochloride
(S)-Viloxazine-d₅ (hydrochloride) is the deuterium labeled (S)-Viloxazine hydrochloride[1].

HY-136907S

(S)-(-)-Verapamil-d3 hydrochloride
(S)-(-)-Verapamil-d₃ (hydrochloride) is the deuterium labeled (S)-(-)-Verapamil hydrochloride[1].

HY-156333S

S-(2-Furanylmethyl) methanethioate-d2
S-(2-Furanylmethyl) methanethioate-d₂ is deuterated labeled S-(2-Furanylmethyl) methanethioate.

HY-120986S

(S)-Bromoenol lactone-d7
(S)-Bromoenol lactone-d₇ is the deuterium labeled (S)-Bromoenol lactone[1].

HY-W040240S

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one- ¹³C is the ¹³C labeled (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite[1].

HY-B2137S

S-(+)-Ketoprofen-d3
S-(+)-Ketoprofen-d₃ ((S)-Ketoprofen-d₃) is deuterium labeled S-(+)-Ketoprofen. S-(+)-Ketoprofen is a potent inhibitor of both COX-1 and COX-2 with *IC₅₀*s of 1.9 and 27 nM, respectively.

HY-120255AS

17(S)-HDHA-d5
17(S)-HDHA-d₅ is the deuterium labeled 17(S)-HDHA[1].

HY-W654314

S-Phenyl-d5-mercapturic Acid
S-Phenyl-d₅-mercapturic Acid is deuterated labeled S-Phenyl.

HY-W040240S2

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C-2
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one- ¹³C-2 is the ¹³C labeled (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite[1].

HY-W040240S1

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one-13C-1
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one- ¹³C-1 is the ¹³C labeled (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one is an endogenous metabolite[1].

HY-B0612ES

(S)-Lercanidipine-d3 hydrochloride
(S)-Lercanidipine-d₃ (hydrochloride) is a deuterium labeled Lercanidipine D3 hydrochloride. (S)-Lercanidipine hydrochloride is an antihypertensive agent[1].

HY-78327AS

(S)-(+)-Modafinic acid-d5
(S)-(+)-Modafinic acid-d₅ is deuterium labeled (S)-(+)-Modafinic acid.

HY-Y1069S

(S)-Malic acid-d3 1 Publications Verification
(S)-Malic acid-d₃ is the deuterium labeled (S)-Malic acid. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive[1][2].

HY-143800S

S (+) Tolperisone-d10
S (+) Tolperisone-d₁₀ is the deuterium labeled S (+) Tolperisone[1].

HY-79491S

(S)-2-Aminobutyramide-d3 hydrochloride
(S)-2-Aminobutyramide-d₃ (hydrochloride) is the deuterium labeled (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid[1].

HY-169894S

(S)-ADB-BINACA-d5
(S)-ADB-BINACA-d₅ is deuterium labeled (S)-ADB-BINACA .

HY-146937S

CER11-2’S-d9
CER11-2’S-d₉ is deuterium labeled CER11-2’S.

HY-146942S

CER5-2’S-d9
CER5-2’S-d₉ is deuterium labeled CER5-2’S.

HY-146905S

CER6-2’S-d9
CER6-2’S-d₉ is deuterium labeled CER6-2’S.

HY-W019816S

S-Ethyl dipropylthiocarbamate-d14
S-Ethyl dipropylthiocarbamate-d₁₄ is the deuterium labeled S-Ethyl dipropylthiocarbamate[1].

HY-11017AS

(S)-Rivastigmine-d6 tartrate
(S)-Rivastigmine-d₆ (tartrate) is the deuterium labeled (S)-Rivastigmine, which is an cholinesterase inhibitor.

HY-A0021AS

(S,R)-Palonosetron-d3 hydrochloride
(S,R)-Palonosetron-d₃ (hydrochloride) is the deuterium labeled (S,R)-Palonosetron hydrochloride[1].

HY-150849S

(RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tri(p-toluenesulfonate) Salt
(RS)-S-Adenosyl-L-methionine-d₃ (S-methyl-d₃) Tri(p-toluenesulfonate) Salt is the deuterium labeled (RS)-S-Adenosyl-L-methionine Tri(p-toluenesulfonate) Salt[1].

HY-113943S

9(S)-HETE-d8
9(S)-HETE-d₈ is the deuterium labeled 9(S)-HETE[1].

HY-113336S

15(S)-HETE-d8
15(S)-HETE-d₈ is the deuterium labeled 15(S)-HETE[1].

HY-123007S

13(S)-HODE-d4
13(S)-HODE-d₄ is the deuterium labeled 13(S)-HODE[1].

HY-113434S

5(S)-HETE-d8
5(S)-HETE-d₈ is the deuterium labeled 5(S)-HETE[1].

HY-130675AS

15(S)-HEPE-d5
15(S)-HEPE-d₅ is the deuterium labeled 15(S)-HEPE[1].

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Species:	Human (257) Virus (195) Rhesus Macaque (3) Mouse (50) Rat (10) Bovine (1) Xenopus laevis (2) E.coli (5) Cynomolgus (7) Rabbit (1) Staphylococcus aureus (27) Canine (3)
Tag:	SUMO (22) GST (42) Flag (15) CL7 (1) GFP (1) His (435) Tag Free (66) Strep (4) Avi (43) Myc (14) HA (1) MBP (1) Trx (2) Fc (61)
Source:	HEK293 (287) E. coli Cell-free (4) CHO (1) Sf9 insect cells (3) CHO (4) Sf9 insect cells (95) P. pastoris (19) E. coli (172)


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